ENAMINE-ZINC01835645 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7100 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0920 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7840 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.0870 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.7050 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.8350 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.8370 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.7320 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.6970 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.4570 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.1430 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.7940 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.3100 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.7240 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -10.1300 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -10.4570 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -11.8990 3.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1700 -12.3850 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -13.7400 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -14.5900 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -14.0410 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -12.6760 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3950 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.1710 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.6320 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.1620 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.2230 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.3780 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.1980 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.4430 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.2730 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.1180 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.4080 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.0590 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.7460 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -7.0960 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -7.0720 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.5150 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.4900 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.8060 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.5800 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -10.6630 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.4380 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -9.9240 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -10.1490 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -11.7170 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -14.1330 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -15.6530 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -14.6730 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -12.2410 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 63 1 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 28 66 1 0 0 0 0 M CHG 1 23 1 M END