PUBCHEM-ZINC01351134 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.6570 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.1560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.5320 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.9010 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.9720 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.7160 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.2110 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.2540 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.4090 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.5380 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.5120 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.3470 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.3120 -2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.6610 -3.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.4220 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.5270 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.6060 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.9670 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -3.7060 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -5.0910 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -5.7300 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.9860 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -5.8420 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -5.4370 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -4.3800 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -6.2970 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9800 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9620 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.1140 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.1150 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.7320 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.1580 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.2160 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.4440 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.6190 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.3890 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -1.8900 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -3.2060 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -6.8070 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.4820 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -6.6540 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -7.2000 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -5.7430 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -6.5710 1.4970 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END