PUBCHEM-ZINC02032166 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.9480 1.2480 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.2600 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.7370 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.1460 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.7320 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.0980 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.6960 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.9280 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.5560 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.9650 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.5660 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.4970 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.0900 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.2400 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -5.1870 10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.5680 11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.5040 11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.9220 5.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.4670 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.5880 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.7650 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.4780 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7760 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.5190 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.2210 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.6920 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.7580 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.9580 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.9040 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.1880 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -5.5790 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.0080 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.3990 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.2460 10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -4.1870 9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -6.2000 10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -4.8660 10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -5.1690 11.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.5350 11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.8060 12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.3250 10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.5390 11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.3140 12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.4450 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.3520 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.8480 6.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.7410 9.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 18 1 0 0 0 0 11 46 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 46 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END