PUBCHEM-ZINC01067451 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 5.2460 1.5300 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.3040 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.6730 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.8320 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.0240 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.2020 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.1890 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.0000 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.8260 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.6230 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.6910 1.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.1640 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.4300 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.7940 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.5640 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.1610 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.9350 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.1090 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.5100 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.7440 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.8240 -4.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.2350 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.2750 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.9530 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.5990 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.1190 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.2530 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.3520 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.7730 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.1620 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.5870 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.9750 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.5990 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -6.0240 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.6210 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.6450 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.0620 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END