PUBCHEM-ZINC03032514 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.9580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.7340 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.4800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -8.0100 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2370 -8.3600 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -8.5310 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -8.9730 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -9.3640 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -9.1360 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -8.6370 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -8.4970 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -9.8680 1.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -10.0530 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -10.8500 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -9.5230 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -9.0060 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.7360 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.9830 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -9.5010 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -9.7750 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.6880 -2.0900 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.0100 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -6.1280 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -6.1190 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -9.0210 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -9.7670 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -9.3260 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -8.0160 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.8130 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.3320 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -9.6940 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -10.1830 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -9.5690 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.4240 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -7.8550 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END