PUBCHEM-ZINC01997384 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 5.3840 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 6.7190 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 7.4790 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 8.8370 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 9.4390 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 8.6790 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 7.3210 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 6.3710 0.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 10.8120 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 6.8880 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 7.7290 -3.4220 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 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 9.4280 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 9.1480 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 11.3430 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 11.2320 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 7.1330 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 8.1840 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 8.5100 -2.8080 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 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 36 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END