PUBCHEM-ZINC00755205 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.5540 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.9400 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.9530 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.3200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.6130 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.2130 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.5240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.2260 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.6310 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -5.1680 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -5.4790 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -6.0780 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -6.3710 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -6.0650 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -5.4600 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -7.1370 0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -7.8270 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -7.8410 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -5.7510 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0140 -6.2850 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2080 -7.4770 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1810 -5.3310 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.3710 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.4410 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.4650 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.4040 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -5.2520 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -6.3200 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -6.2960 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -5.2170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 -5.1470 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 -5.1370 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8110 -4.3060 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7960 -5.4940 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7780 -5.5040 1.0050 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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