PUBCHEM-ZINC05569895 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.8880 1.2570 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.8970 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.2930 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.7450 3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.6310 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.1910 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 3.2580 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 2.8910 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 3.4040 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 4.6250 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 4.1400 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 4.5320 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 5.4060 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 5.8960 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 5.4980 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 3.0350 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 3.5750 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 3.1760 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 2.2490 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 1.7570 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 2.1250 6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.1970 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.4200 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.8410 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.0980 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.1620 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.9400 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.7830 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 3.6100 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 4.6740 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 3.7240 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 3.3590 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 2.2170 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.1410 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 5.6960 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 6.5770 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 5.8750 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 4.3000 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 3.5880 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 1.9200 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 1.0300 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.7040 1.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0900 1.5370 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 4.2730 6.9820 N 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 16 1 0 0 0 0 9 44 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END