PUBCHEM-ZINC00836089 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6700 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.0210 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5810 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.9730 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.4800 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.6400 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.2860 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.7260 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3340 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.2270 2.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.4670 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.7980 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.6900 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -8.7310 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -10.1210 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -10.4400 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -10.4520 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -9.0720 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -11.8130 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -12.0750 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -11.6910 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -11.9320 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -12.5570 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -12.9410 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -12.7050 -1.0730 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 -1.0200 -0.3810 0.0100 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 -0.2630 -2.2440 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.6630 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.6370 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.0680 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.6470 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.6700 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -7.9760 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -8.5390 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -10.1360 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -10.8650 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -9.6820 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -10.7030 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -11.1940 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -9.1050 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -8.3450 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -11.8330 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -12.5820 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -11.2030 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -11.6310 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -12.7440 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -13.4290 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -13.0090 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END