PUBCHEM-ZINC01849102 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.5940 -0.1820 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.8580 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.5260 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.1480 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.0990 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.4310 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.8130 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.1600 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.3770 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.8270 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.1540 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.8510 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2890 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.0350 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.4170 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.0560 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.3100 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.9120 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.1550 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.9680 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.1580 8.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.8520 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.8460 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.1850 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.7180 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.5630 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.5830 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.7740 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.2290 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.4520 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.4110 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.0880 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.5890 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.2580 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.1040 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.7300 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.1630 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.7280 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.1700 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 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 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END