PUBCHEM-ZINC03870908 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8650 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0190 2.4520 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.5770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.4780 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.6780 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 3.2260 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 4.4640 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 4.9690 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 4.2320 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 2.9890 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 2.4920 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 4.7400 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 3.8020 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 4.4670 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 4.9560 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 5.7920 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 5.0740 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 4.6480 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 5.0600 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.5030 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.0370 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 5.0360 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 5.9360 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 2.4140 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.5280 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 3.5320 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 2.9050 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 5.3040 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 3.7400 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 6.7560 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 5.9400 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 4.1600 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 5.7270 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 4.0330 0.1160 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M END