ENAMINE-ZINC04516541 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7350 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.1370 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1470 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7590 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6220 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1560 -4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -2.1370 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1490 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.2360 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.5650 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.0540 -6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.1320 -6.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0340 -1.1510 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -3.1400 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.5840 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.5160 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.9610 -10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.6300 -11.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.0380 -12.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.7760 -13.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.1060 -12.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.6950 -10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.1080 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.8360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.1010 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.2970 1.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.8320 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0910 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.4710 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.5910 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.1210 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.8180 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -3.1980 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.5230 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.7280 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.5770 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.3720 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.0530 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -1.7800 -13.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.0960 -14.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.6830 -12.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.9490 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.6910 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.1900 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.2060 2.5910 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END