ENAMINE-ZINC02649912 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.4930 1.4120 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.1120 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5020 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.7550 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.2160 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.0730 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.4170 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.9700 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.1730 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.0460 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.3990 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.6880 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.9700 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.3250 1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.5150 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.4890 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -7.8160 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -8.7380 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.0070 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.8700 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.8640 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -7.5290 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.2920 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.2600 5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.5880 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8860 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.7150 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8050 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.4420 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.5790 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.0000 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2210 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.4590 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.3480 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.8720 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.5420 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.4610 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.2060 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -9.7350 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -8.7540 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -8.4810 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.2100 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.6370 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.2290 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.7710 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.6040 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.2520 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -8.8600 4.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 48 -1 M END