ENAMINE-ZINC05559852 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.8880 -0.1770 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.6510 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.5520 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.9050 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.3600 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.4580 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.1010 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.9030 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.9180 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.6020 -4.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -4.2140 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5410 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.8270 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.6130 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.6600 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.9730 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.2340 -8.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 -1.4760 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.5640 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.4330 -4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.8340 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.3540 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.5800 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.2700 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.3000 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.0350 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.1990 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.6070 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.3970 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3780 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.2170 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.0090 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.8360 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.0620 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.5060 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.3880 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.0730 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.2230 -11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.9080 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.7220 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.2610 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.9590 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.9260 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.3280 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.9540 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.9990 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.1890 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.4210 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.8230 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.2100 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.4150 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.1900 -7.3500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END