PUBCHEM-ZINC03870229 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 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 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 3.9030 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 3.8440 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1760 4.4140 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 4.7680 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0270 5.7930 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 4.6690 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4620 5.4860 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.4020 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 4.6900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 4.7160 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 4.7430 1.7110 P 0 0 3 0 0 0 0 0 0 0 0 0 10.1060 3.6000 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 4.6360 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 4.5410 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 4.5390 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 4.4370 5.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3940 5.1040 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 2.9970 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 2.9220 7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 4.2990 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.7760 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 3.7980 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 5.5780 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 2.6820 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 2.3420 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 2.0360 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 4.2170 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 4.2840 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.0620 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 6.1210 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 4.8210 5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 5.7890 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 6.9140 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 40 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END