PUBCHEM-ZINC00056632 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.3390 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7460 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.4660 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.5460 1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2190 1.4830 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.4120 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 2.8760 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 3.9310 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 5.1510 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 5.3160 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 4.2610 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 3.0420 3.4690 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6060 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.5640 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 0.4500 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 1.4740 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 2.2150 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 3.8020 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 5.9750 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 6.2690 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 4.3900 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 2.2190 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END