ENAMINE-ZINC03451986 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.9440 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1080 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.1480 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.7500 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.5670 -5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.7500 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.3390 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.2790 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.6340 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.0470 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.1110 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -7.3720 -6.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.7240 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.5560 -9.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.9240 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.8800 -9.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.4740 -9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5460 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5410 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4410 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.2880 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.4320 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.8080 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.2660 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.3660 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.0420 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.3460 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -7.6660 -10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.9780 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.2930 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.0790 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1860 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.6360 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1750 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END