PUBCHEM-ZINC05049177 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5390 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4960 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 -0.0720 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.0780 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.7260 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.1090 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.6890 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.1140 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.4940 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0000 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.6660 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.6040 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.9840 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.6720 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.0400 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.7370 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.0710 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.6870 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.9690 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.7560 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.4580 -2.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8920 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8990 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3440 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.0540 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.7370 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.9880 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.4430 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.1190 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.0770 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.1360 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.5700 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.6180 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.6570 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.1420 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END