PUBCHEM-ZINC05882392 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.3060 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.5450 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.9030 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.2990 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -0.8890 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.0010 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.1330 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -1.3410 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -3.1440 4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.3480 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.9030 -2.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.3060 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.4370 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.6000 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.8050 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.8450 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.6800 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.4760 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.7280 -0.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.2660 -1.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 0.0480 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.9830 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.7760 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -3.2390 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.3850 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.9620 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.2950 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.5690 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.7850 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.5670 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 M END