ENAMINE-ZINC06851136 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -3.4970 -9.0270 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -8.1130 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -7.0440 3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.3510 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.8820 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -8.3540 0.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.1010 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.3640 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.2010 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.7640 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.4920 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.6580 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.0460 5.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.9380 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.1240 6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.4610 8.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -2.7910 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.7790 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.1960 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.6630 10.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.2440 10.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.6540 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.8920 11.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.0050 11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -7.2860 10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -7.9790 10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -7.0810 11.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -5.8880 11.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -8.6990 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -10.0460 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -8.9960 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.4790 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.7030 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.6320 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.8530 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.2230 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0950 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.6950 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.1380 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.5410 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.8490 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.3020 11.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.1600 12.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -7.7040 10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -9.0280 10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -7.2850 11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END