ENAMINE-ZINC03491578 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -4.5380 1.7160 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.1920 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.4480 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.8940 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.6140 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0490 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.0870 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.8360 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.2110 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.1150 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.7390 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -8.2490 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.9670 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.4050 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -10.4680 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -10.5860 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -12.4750 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -12.9750 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -13.1420 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -13.6150 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -13.8300 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -13.4340 -1.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 2.1720 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 2.0380 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 2.0220 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -0.1140 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.1300 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.1420 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.1260 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.3360 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.7900 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -6.6190 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.1640 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -8.7020 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -10.8820 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -10.7350 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -9.4980 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -10.9440 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -11.0020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -12.9090 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -12.7660 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -12.9260 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -13.7940 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -14.1960 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -11.0110 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END