ENAMINE-ZINC03427073 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.4540 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0750 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -0.4740 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5570 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.1410 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.3390 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.8070 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.4350 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.9170 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -0.0810 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -0.4170 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -1.6910 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -2.7660 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -2.3340 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5310 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.7570 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.5780 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.2210 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.4560 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.8870 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.0910 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.8580 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.4210 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.5290 5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.7950 6.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.7920 7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.3830 7.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.1080 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.9000 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 2.1420 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 2.1420 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 0.5030 6.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8020 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7960 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8530 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.1280 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.8900 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.3380 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.6480 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.9040 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 0.9200 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -0.5700 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 0.4070 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -2.0350 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -1.4880 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -2.8670 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -3.7180 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -2.4090 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.9880 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.2980 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.0680 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.0180 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.2370 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.2650 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.7590 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 3.0430 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 3.0150 6.4560 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 M END