PUBCHEM-ZINC02516058 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5190 -1.7800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.3440 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.8750 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -0.5870 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -0.3130 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.3380 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.0210 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.2880 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.2780 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.0200 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 0.6380 -5.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.5990 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.0860 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.5420 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.3690 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.2480 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -0.6850 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.0160 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.0260 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.5420 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.5080 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.3430 2.4860 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END