ENAMINE-ZINC03510763 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7620 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3800 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.2380 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.8920 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.3150 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.1780 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.8230 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.2880 7.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9150 8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.8840 8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1560 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.3880 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.8400 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.0860 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.5250 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.7360 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.5090 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.0550 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8130 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.3780 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.1520 -4.6150 O 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 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8470 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3140 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.1790 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.5640 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.4890 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.5250 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.7650 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.2200 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.9260 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.7130 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.0840 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.6760 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.9760 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2500 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END