PUBCHEM-ZINC06409026 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3520 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5220 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -1.6100 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.1010 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.9640 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.5770 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.6720 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.5340 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.1500 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0240 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5170 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.6410 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.3310 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.1480 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.4250 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.4630 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.2250 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.9480 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -0.9140 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -0.6480 -3.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9010 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8890 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8660 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.9390 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.2510 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.9730 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.5100 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.8250 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.9900 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.7640 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.4200 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.6110 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.6780 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.2550 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.7020 -1.3590 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 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 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 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 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 22 38 1 0 0 0 0 M END