PUBCHEM-ZINC02742906 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5770 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5180 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2350 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.5830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 6.2050 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 6.2400 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 7.6360 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 8.3970 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 9.7730 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 10.3940 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 9.6380 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 8.2620 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 12.1240 0.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6550 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5530 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1730 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.7620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 5.7470 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 7.9130 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 10.3650 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 10.1250 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 7.6720 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.8400 -0.9580 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 M END