PUBCHEM-ZINC02910890 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.6230 1.4280 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.0050 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.4560 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.9860 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4760 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.8010 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.5880 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.3050 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.7700 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.4900 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -6.6270 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -7.7290 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -7.8540 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -6.8790 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -5.7780 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.6550 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.6120 -2.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -7.8370 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.6970 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -7.0280 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.3470 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.6740 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -7.6800 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.3620 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.0350 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.3800 -3.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -10.3300 -3.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.8330 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8400 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.6970 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0830 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.0900 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.3380 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.3590 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.8460 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.9340 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.9510 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -7.4810 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.9370 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -8.4900 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -8.7140 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -6.9770 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.0160 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.7970 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -9.1220 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -7.9350 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.5860 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END