PUBCHEM-ZINC03627203 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1230 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.9140 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.6470 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 2.7540 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.5760 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.2620 9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.2780 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.4780 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.6050 6.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.0670 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.2120 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.6440 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.9900 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.7620 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.2780 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.3540 6.9170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.2910 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.2260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.8660 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.7180 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 3.3890 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.1090 9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.6840 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0100 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.3440 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.9100 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.0220 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.1770 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.5130 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END