PUBCHEM-ZINC01058453 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.8820 5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.3690 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.2180 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.6940 9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.6760 9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5240 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.0060 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.3410 11.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.6420 11.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.3280 12.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.5460 11.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.8080 11.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 3.2820 13.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.2180 13.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.0590 14.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.4740 12.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.2880 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.3550 10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.5940 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.6690 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 2.6460 11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.5600 11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 4.1380 12.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.5680 13.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.3170 14.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.3370 14.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.3190 12.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0730 12.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END