ENAMINE-ZINC04564330 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1380 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.8520 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.2370 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.4700 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.3140 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0710 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -1.8480 0.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4750 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6690 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4540 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1380 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.3780 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.8090 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.8230 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.4240 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.3120 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1300 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.4510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.1380 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.2840 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.9700 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.2570 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.0820 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.1110 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3100 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0470 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.4930 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END