PUBCHEM-ZINC00355492 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1730 1.5580 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0750 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.7460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.0930 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.1030 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.0030 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.6660 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.1420 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.0600 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.2420 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.2870 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.1530 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.9750 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.9350 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.3740 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.6790 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.1940 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.3920 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.6540 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.2830 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.2650 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.3380 0.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 0.8220 1.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.8740 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.7830 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.0900 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.9130 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.6970 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.2510 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.5660 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.4290 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -5.9690 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.6530 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.8000 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.1030 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.1080 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.4220 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 23 1 0 0 0 0 M END