PUBCHEM-ZINC01988246 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -4.2620 -1.2130 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.6150 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.7960 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -3.5530 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.7540 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.2060 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.4520 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.2430 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.9100 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.0610 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.8680 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.1720 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.0590 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.2620 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.1930 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.6550 -2.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -7.2010 -3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -8.5090 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -9.5650 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -10.8580 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -11.1030 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -10.0540 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.7580 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -12.7540 -1.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -12.7630 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -13.6010 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -12.3610 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -12.8090 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -12.1580 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -10.9960 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -10.5550 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -11.2530 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.1140 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.9640 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.2560 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.2030 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -5.3420 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.1450 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.6530 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.0150 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -9.3750 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -11.6790 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -10.2490 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.9400 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -12.5290 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -10.4450 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -9.6530 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -13.0640 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -13.7370 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 48 49 1 0 0 0 0 M END