PUBCHEM-ZINC05986108 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0850 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8480 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2090 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.8520 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.2540 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.2680 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.9900 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.0960 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.7120 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.6230 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.3950 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.0370 6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7980 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.4460 8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.2030 10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.3110 10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.6620 8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.9000 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.0050 11.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3540 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.7910 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -7.1160 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -7.1590 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.1220 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.4270 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.7080 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.5900 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.3090 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.3620 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.9290 11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.7450 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.1700 6.7680 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 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 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END