PUBCHEM-ZINC06068841 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8320 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1380 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2170 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.3580 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4530 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4140 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.2790 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.1830 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.2340 -5.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.8630 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.1940 -5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.7910 -4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2500 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4090 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.2460 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.8420 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.4980 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.8900 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0020 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.3070 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.7800 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.9490 5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.5410 6.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.3890 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.3400 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2720 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.2980 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.4670 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.4410 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.5850 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.2090 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.3490 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.9780 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.5140 2.6820 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 M END