PUBCHEM-ZINC06044154 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.9830 1.3960 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.0350 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.7420 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0550 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6300 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.8840 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.5890 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5120 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.8490 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.1440 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.9490 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9400 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4970 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.3850 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.7720 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 3.0750 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 3.3830 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 2.3910 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.1200 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 0.7850 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9000 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9490 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8900 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.4450 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.2900 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.4870 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.1160 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.8290 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.1180 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.3190 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.4330 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.0400 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 3.8440 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 4.3920 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 2.6050 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 0.3120 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.9780 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.9120 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.4630 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.0100 -3.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.6310 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.0700 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END