PUBCHEM-ZINC04642302 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6640 -0.7010 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.3180 2.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 1.2570 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.2110 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.4660 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.4000 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.7840 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.3120 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -0.6920 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.5420 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.0150 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.6330 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -2.0250 1.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -3.2540 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -1.8750 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -0.9140 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -0.7970 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -0.1350 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -0.0060 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -0.5730 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -1.2580 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -1.3460 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.5410 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.4640 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.0620 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 3.0000 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 3.3420 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.7470 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.8120 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.1790 6.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.3180 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.6400 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.8710 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2710 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.3520 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.3260 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.6790 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9980 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -0.3440 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 0.5350 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -0.4820 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -1.7120 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.7950 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.4660 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 4.0750 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.3510 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END