PUBCHEM-ZINC06017937 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5560 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.1440 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -0.5710 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -1.9070 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.6090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.9760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.7040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.7470 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.1720 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -2.6330 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -2.0030 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -0.5260 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 0.1690 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 1.5430 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 2.1800 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 1.4730 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 0.1090 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 2.3320 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 3.4980 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 3.4780 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.2240 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.6870 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.7840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.6120 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.5030 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.4870 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -2.6110 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.6690 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -2.4750 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -2.1510 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 2.0840 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -0.4340 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 3.4210 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 4.4030 -0.0060 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 8 1 M END