PUBCHEM-ZINC05140637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0730 1.5590 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.1020 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.5700 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.6210 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0090 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.7130 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.1090 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.8530 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.2550 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.9140 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.1820 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.7790 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0290 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -4.9730 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -4.3040 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -6.4990 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -6.9910 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -8.5160 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -9.1180 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -8.6080 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -7.0810 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -10.6610 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -11.2340 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9720 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9080 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9860 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.1530 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.2300 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.1410 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.0910 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.1640 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.3310 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.9960 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.7270 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.5800 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -6.8510 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -6.6070 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -6.5990 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -8.8340 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -8.8900 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -8.8120 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -8.9690 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -9.0100 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -6.7700 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -6.6830 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -11.1750 1.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 46 -1 M END