ENAMINE-ZINC03595684 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -0.3510 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5220 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0520 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.5610 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.0510 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5260 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1960 0.0190 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1520 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.7370 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.7160 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 1.2900 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.0110 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.4490 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 2.8530 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.2220 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 3.6980 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 4.9700 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 5.6560 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 6.9100 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 7.4830 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 6.8020 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 5.5500 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 4.8120 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.8820 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 4.3260 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 3.4720 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.1750 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.7320 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 2.5830 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9000 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8950 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8740 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1600 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1630 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4100 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.4210 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.6510 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1970 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.4270 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.4010 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1640 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 1.4850 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.9290 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 3.4260 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 5.2080 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 7.4440 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 8.4640 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 7.2520 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 5.5280 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 4.2350 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 5.3390 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.8190 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.5090 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.7180 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 2.2360 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END