PUBCHEM-ZINC06204226 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.8300 1.3680 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.1250 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.6410 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.0060 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.8680 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3390 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.9720 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.3290 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.1190 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.5870 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.3370 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.9910 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.2430 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.3460 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.2080 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.9540 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.8340 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.6430 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.4820 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.9070 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1280 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.7150 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.0890 4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.8030 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.3570 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.2400 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.5830 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.0400 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.1580 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.4200 3.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.7330 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.6020 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.8480 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.0260 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.4080 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.9990 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.5620 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -9.1350 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -9.3200 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.2980 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.0680 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.8560 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.1770 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.3150 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.8860 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.2690 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.0850 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END