ENAMINE-ZINC03473478 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.9300 -0.3900 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.6070 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.2870 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7410 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.4470 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.6980 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2470 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.5460 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5020 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.8720 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0780 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.0290 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.7940 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.9420 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.3220 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -2.5560 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.4070 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -2.6310 2.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.6460 7.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.3770 8.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8280 7.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.0440 8.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 0.4120 8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 1.2930 9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 2.3140 9.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 1.8210 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.9660 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6200 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4560 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.1380 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.8580 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4520 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.5430 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.0200 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -0.4680 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.9760 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.4130 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.4980 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -2.4350 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -2.8520 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 0.9890 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -0.4490 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 1.7520 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 0.6830 10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 2.6590 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.2120 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.4710 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.5990 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END