PUBCHEM-ZINC06018400 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8560 -3.6510 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.6530 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.6590 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.4550 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -2.2840 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -1.3560 2.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -1.8230 4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5530 -2.6860 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -0.8830 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.3670 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.5070 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 0.8420 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 1.3240 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 0.4600 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.6900 7.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 3.0650 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -1.1470 4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.9330 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.5640 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -4.1890 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.4170 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.8850 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 2.3740 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 0.8340 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 3.6300 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 3.1560 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 3.4600 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -0.3660 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.0150 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END