PUBCHEM-ZINC03662763 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1970 0.3600 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6990 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7990 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.4900 1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.5360 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.9980 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.0690 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.6950 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.3920 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.4020 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.8310 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.9760 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -5.4350 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -6.7560 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -7.6260 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -7.1580 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -8.9410 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -9.5080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -10.9680 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -11.3920 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -12.7440 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -13.7030 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -13.2690 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -11.9170 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -15.1650 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -15.4790 2.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.3130 0.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.8840 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.0790 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.0980 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.2920 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.0130 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.9500 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -4.7640 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -7.0740 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -7.8490 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -9.0110 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -9.4090 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -10.6730 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -13.0560 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -13.9930 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -11.6120 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -15.9730 0.3830 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END