PUBCHEM-ZINC06831361 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7200 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4380 0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1550 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7810 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3620 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.2800 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.5680 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.0060 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.5680 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.6550 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.8960 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.5500 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.8150 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.5730 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.9840 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.4030 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.9080 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.6030 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.9870 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 5.6240 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 4.9310 -4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.6140 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1340 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8830 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8590 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8550 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.4830 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.1520 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.1050 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.6120 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.5250 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.9410 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.3850 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.8580 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.5280 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.9640 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.6500 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.0100 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.0200 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 3.0780 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 5.5600 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 6.7020 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 3.0800 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0100 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.8050 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.8350 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.8710 -4.8480 N 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END