ENAMINE-ZINC03287139 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.3210 1.4880 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0370 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.5160 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0410 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.5190 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.9790 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.7800 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7610 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.5530 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.3370 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.0300 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.3680 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.9410 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.6160 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.6550 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.5430 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.6140 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.6040 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.6750 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.9600 -5.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.5580 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.7620 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.7100 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.6070 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.7580 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.5600 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.9300 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.7910 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.8280 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.3400 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.4800 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2130 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.0730 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3440 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.4830 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.2160 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.0760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.7520 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.5640 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.4050 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.5930 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.8130 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.6250 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.6670 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.4660 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.6540 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.3510 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.0050 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.9960 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.1710 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.3200 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.1460 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.3340 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -3.7490 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END