PUBCHEM-ZINC02990630 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5660 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.1420 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4340 0.9370 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.5260 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.8190 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.0380 -0.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.9920 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.4380 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.3460 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.1410 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 3.1970 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 3.9260 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 3.6000 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 2.5440 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.8170 2.4940 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.6530 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.1330 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.6050 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.0220 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.2230 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.7240 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.9880 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.9600 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 3.4520 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 4.7510 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 4.1690 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 2.2880 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.9950 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END