PUBCHEM-ZINC03050450 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2310 1.7880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.2760 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.1060 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3890 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.0070 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.4830 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.1280 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.4610 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.0120 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.6390 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.1600 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.5510 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.9610 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.3000 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.0460 0.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.8120 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.2940 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.3290 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 2.8040 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 2.2480 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 1.2140 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.7420 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 0.5180 4.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 2.7170 6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 3.7820 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.0010 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.1740 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.2670 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.1180 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.0280 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.3400 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.3120 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.3480 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.6280 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.4780 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.3160 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.1760 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.4660 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.8470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.7620 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 3.6080 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.0600 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 4.6430 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 4.0600 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 3.4560 7.3450 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 4 1 0 0 0 0 2 9 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END