PUBCHEM-ZINC06472176 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.5530 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0240 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5040 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0330 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5620 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.0900 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.5970 3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.8810 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6910 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.9800 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.4600 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.6560 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.3680 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.5660 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.9870 6.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.2500 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.7770 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.4860 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -5.4260 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.5430 4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.3510 4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -4.5080 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -3.4410 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -3.5540 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -4.8090 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -5.9040 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -5.7210 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.9480 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9300 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8700 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3700 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2930 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.1100 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1870 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4280 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.3500 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1670 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.2440 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.4850 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.4070 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.3160 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.8300 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.6820 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.0300 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.6960 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -3.4680 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -2.6810 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -4.9310 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -6.8950 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END