ENAMINE-ZINC03318099 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.4770 1.5190 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.1100 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.1850 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.9630 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.0000 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.5690 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.0920 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.3220 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.9960 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.8600 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.1940 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.8200 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.2670 -5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -7.1780 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -7.8170 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -9.0860 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -9.7270 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -9.0990 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.8330 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -9.9230 -7.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -11.2400 -7.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -9.0330 -8.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -10.0780 -7.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -11.3610 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -11.9950 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -11.1390 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -10.3360 -10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -8.9180 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -8.9900 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -11.3250 -4.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 2.0970 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5930 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.0420 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.5270 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.2240 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.5520 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.9020 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.2050 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -7.3180 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -9.5800 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -7.3460 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -11.1510 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -12.0180 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -12.9270 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -12.2330 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -10.4770 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -11.7730 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -10.2510 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -10.8440 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -8.2830 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -8.4950 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -8.0580 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -9.0540 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 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 52 1 0 0 0 0 29 53 1 0 0 0 0 M END