PUBCHEM-ZINC06762877 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0430 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5250 2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -2.0940 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.0980 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.8050 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0260 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.2400 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.9170 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.0060 5.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.4450 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.5150 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.1600 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.2640 9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.9510 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.4940 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.0190 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.6000 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.1260 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -8.6680 6.1510 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4230 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3970 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.9930 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.9290 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.4020 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.1120 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.5440 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.1640 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.9550 9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.1270 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.3360 9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.1060 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.2080 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.4060 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.3050 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.2130 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.3140 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -8.5130 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.4120 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -9.6330 6.1560 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END