PUBCHEM-ZINC05276773 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5390 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.1060 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.6450 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8030 -1.7530 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.2710 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -0.9280 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6180 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -1.7260 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.2640 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.3500 -1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2400 -1.2160 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5180 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.8420 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.1450 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.8530 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6740 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.4410 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5120 -0.2300 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.3090 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1490 -1.6180 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.3340 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.3860 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.6100 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.8490 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.5340 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.6280 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.9760 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.5230 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.7330 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.0010 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.5640 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.0960 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.0050 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.2480 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.3040 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.1790 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.2100 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.9210 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.2780 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.2720 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.5950 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0240 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.7650 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.4600 1.0490 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 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END