ENAMINE-ZINC03611514 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5410 1.3360 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1470 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.9400 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.3340 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.4750 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.8650 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.1150 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.9760 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.5920 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.3710 1.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.5290 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.3350 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.0940 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.2310 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.7640 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 1.9120 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.0440 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.0380 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 2.9830 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 2.8660 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 4.0900 3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 5.1500 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 5.9220 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 6.9720 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 7.2620 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 6.4920 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 5.4350 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 6.7980 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 6.1290 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 7.9420 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.9260 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.4920 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.6450 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.4560 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3030 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.2790 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.9740 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.4200 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.1730 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.4880 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -1.1200 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 0.6560 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 2.9300 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.1370 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 4.1520 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 5.7010 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 7.5670 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 8.0820 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 4.8390 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 8.4220 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 8.6670 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 7.5640 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 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 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END