PUBCHEM-ZINC02128228 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5220 1.4570 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.1520 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5630 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.5830 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.8130 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.1500 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.7390 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.0560 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.7260 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -7.0090 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.2700 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.1430 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.2230 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.9710 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.7700 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.6110 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.6500 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -6.8510 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.0120 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.4780 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.4340 -6.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.7540 3.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.2790 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.1980 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.0210 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.9690 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4120 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.0380 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.1550 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.5860 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.6810 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -8.1820 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.9680 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.6840 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -7.6520 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.9410 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.4780 -6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.3190 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 37 38 1 0 0 0 0 M END