PUBCHEM-ZINC00038583 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.9410 1.3450 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.0350 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7640 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1040 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.2780 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.0020 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.1060 2.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1620 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7920 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.1500 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.2940 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.7510 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.2530 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.8950 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -6.8830 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -8.2650 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -8.8830 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -10.2480 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -10.9990 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -10.3860 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -9.0200 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -11.3340 -0.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.9130 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.5460 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6680 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.0810 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.6780 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.7400 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.6090 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.3050 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.4360 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -6.3780 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -8.2970 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -10.7280 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -12.0660 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -8.5420 0.0080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END