PUBCHEM-ZINC00556587 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3740 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0400 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0900 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.3300 0.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6340 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.3000 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.1610 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.9030 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.2120 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.3500 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7690 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.1750 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2320 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.0470 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.3630 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.2950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.0100 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8960 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5640 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1690 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.7530 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.4930 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.9020 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.2140 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.1420 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -1.5460 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.9890 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.2660 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.5770 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.7040 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.5570 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.7380 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.2620 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.1390 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END