PUBCHEM-ZINC05840441 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7590 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4860 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2520 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.7680 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5300 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5130 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2940 6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5430 7.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.3100 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.8300 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6060 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.8360 10.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.2980 10.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5480 9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.0260 9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.2450 10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.9970 12.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.5370 12.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -2.2220 13.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.7110 13.3190 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4210 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.8600 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5850 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1600 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.8870 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.8780 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.6330 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.2330 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.2210 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.6140 11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.3490 13.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.8470 14.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -1.9920 12.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -3.6650 12.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END