PUBCHEM-ZINC05820106 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.2970 1.5510 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.0550 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5640 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.0690 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.6890 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.1880 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.7780 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.8280 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -4.1840 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -4.8640 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7290 -4.7530 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -7.0040 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -6.2580 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6190 -6.2810 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -7.0070 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -7.1400 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -4.2550 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.9740 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.0650 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.7620 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1220 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4240 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.3810 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.0790 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.2550 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.5550 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.5260 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.2010 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.1180 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -4.2700 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -8.0530 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -6.9410 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.1470 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -8.0050 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.4840 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -6.8240 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -6.9340 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -8.2050 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -4.4950 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -4.6060 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -3.1640 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -6.3790 1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7280 -6.5070 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END