PUBCHEM-ZINC01043435 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4820 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0240 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7600 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1420 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7870 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0510 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6690 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5480 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.8970 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.9920 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.0500 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.7320 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.6820 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.3630 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.1070 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.1610 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.4670 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.5170 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -4.1560 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -5.0280 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -4.6590 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -3.4200 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.5490 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.9160 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -2.9580 1.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8520 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8750 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8070 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2570 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7170 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0940 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.5640 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.8860 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.3150 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.8580 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -5.9950 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -5.3380 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -1.5820 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.2380 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END