ENAMINE-ZINC06882257 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7610 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -1.1270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0470 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1330 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.2210 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.9070 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.4080 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.7250 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.4110 1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 -6.4040 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.2500 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.4120 3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.2350 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.3470 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.1240 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -5.7820 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -5.6650 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.8900 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.8220 1.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.6050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.8330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.5270 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9340 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.4120 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.7830 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -7.9980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -7.5840 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -7.9100 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.5680 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.6110 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.2140 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -5.6090 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.4000 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.3380 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END