PUBCHEM-ZINC02738099 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.8280 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.2650 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.2070 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.8100 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.7180 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.6960 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.6290 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.4600 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.5920 -4.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 -0.3620 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.0010 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.1230 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.6440 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.4490 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 2.4140 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 3.5740 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 3.7680 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.8010 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 4.6260 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 4.8420 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 5.9380 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.7910 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.4980 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -1.1920 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.2040 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.1850 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.9080 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.1680 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.3080 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.0310 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.5430 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 2.2620 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 4.6740 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 2.9510 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 4.2990 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 5.6030 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 3.9070 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 5.1700 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 5.7840 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 6.7000 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 6.2660 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 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 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END