ENAMINE-ZINC06558228 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5900 1.5940 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.0110 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.3570 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.7710 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.7820 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.6550 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.7510 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6270 -2.7090 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.6830 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -2.6160 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.6720 1.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.0060 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -3.9950 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.6080 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.5050 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.7400 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.7590 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4710 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.7170 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.2590 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.5020 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.0460 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.3400 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.0850 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5410 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.3010 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.2860 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.8010 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.7190 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.0490 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5340 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.5470 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.2560 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.1540 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.0060 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.6600 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.6130 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -2.2070 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.5730 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.9780 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.8250 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.2640 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.0470 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.2350 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.0100 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.4630 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.2410 -4.8570 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END