ENAMINE-ZINC04525086 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.7380 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.1870 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.5170 -3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.2780 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.8990 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.9810 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 1.4420 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 1.8270 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 1.7500 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 2.2590 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 2.6640 -6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 2.1300 -8.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 1.6550 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 1.4360 -10.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 2.4630 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 1.2300 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 1.5780 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 0.3850 -10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 1.9070 -12.1730 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.5390 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 0.6860 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 2.0480 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 2.7830 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 3.2690 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 0.9100 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 0.4250 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 2.4420 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 -0.4780 -11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 0.6330 -11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0220 0.1510 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 1.0440 -12.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 2.7570 -12.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 2.1550 -12.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END