ENAMINE-ZINC02648633 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3970 -3.4820 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.4910 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.0050 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.0140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5200 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.1680 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.6310 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.4500 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8010 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.3310 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.9200 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.2230 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -4.0090 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.8270 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -5.4270 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -5.5850 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -6.6140 6.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -6.2500 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -6.0920 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -6.8370 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -7.7790 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 -7.9900 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2690 -7.2490 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 -6.3300 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.4520 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.1160 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.5850 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5210 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3880 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.9750 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.1080 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.0440 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.9110 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.5310 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.3560 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4370 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.6000 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.0280 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.1440 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.7740 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -6.3680 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -4.6440 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -4.6370 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -5.8840 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -5.3090 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -7.0330 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -5.7930 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -7.0400 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -8.3390 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 -8.7160 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 -7.3900 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6110 -5.7510 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -5.0620 6.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -6.1460 6.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 54 1 0 0 0 0 M END