ENAMINE-ZINC03480930 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.7800 1.8400 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.3330 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.0120 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.0660 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.3320 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.1410 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.7420 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.1440 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.6710 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.9790 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -5.0910 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -5.6410 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -6.9680 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -7.7530 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -7.2150 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.8880 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -9.4470 -3.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -10.1000 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -9.8430 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -9.5130 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -9.5500 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -9.5350 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -8.5260 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -8.5510 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -9.5770 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -10.5820 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -10.5670 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.1370 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.0860 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.3720 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.1980 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.5190 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.0860 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.2840 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.5810 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.5920 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.1370 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -5.0290 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -7.3940 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.8340 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.4680 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -10.5860 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -9.0740 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -9.0170 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -7.7240 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -7.7670 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -9.5940 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -11.3830 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -11.3550 -4.6010 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END