ENAMINE-ZINC02229717 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 1.6560 1.0610 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.2450 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7280 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.0370 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4560 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6600 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.9260 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.4880 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.2070 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.8230 3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.7890 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.4450 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.4050 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.7210 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.0750 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.0930 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.4620 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.0590 1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.3080 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.9780 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.6030 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.7650 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -6.3040 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -7.6770 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -8.5130 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -7.9800 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -8.3600 3.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -9.6730 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -7.3700 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -8.5350 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.0700 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.7840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.3240 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.0190 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.1420 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0930 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.9790 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -7.9100 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -6.7040 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.5480 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.4410 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.2830 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.6940 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -5.6540 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -9.5840 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -8.6340 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -9.2460 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -7.9280 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 24 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END