PUBCHEM-ZINC03869584 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8390 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -0.8920 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.2380 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.2240 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -2.6670 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7560 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3220 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.9220 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.5440 -2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -4.1340 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.4580 -3.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -5.2510 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.0760 -4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -5.6980 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.9520 -5.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -4.3820 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.0570 -4.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4720 -3.6410 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5410 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.9150 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.7800 -5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.1760 -5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.8740 -5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.6960 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2840 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3020 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.2200 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.7360 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.7360 2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2440 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.3500 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.0220 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.4450 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.2960 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.2720 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.7110 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.2230 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.1440 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.2570 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.1580 -6.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.3930 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 32 44 1 0 0 0 0 45 46 1 0 0 0 0 M END