PUBCHEM-ZINC06357723 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -2.9750 1.2750 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.2040 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6170 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 0.0550 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.5400 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.1160 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.4650 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.9620 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1410 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.4490 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.9800 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.2620 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -7.0160 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -8.3540 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -10.2520 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -9.4620 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.5690 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.4290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.8780 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.8070 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.3580 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.2120 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.8340 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.4820 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0460 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.5530 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.1010 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.7170 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.7340 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.0830 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.8570 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -7.1940 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -6.4200 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -8.1760 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -8.9500 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -10.9260 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -9.9320 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -10.7700 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -8.5680 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -10.1080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -9.9960 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -9.0780 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END