PUBCHEM-ZINC06897140 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 2.9740 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.4010 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 3.6780 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.9930 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 3.0300 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.7520 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.4370 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.4240 5.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.8410 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.1190 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.8760 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 1.8360 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 4.4300 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 4.9900 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.0000 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.4380 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.7440 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.3590 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.0320 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.3610 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 1.3580 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.0260 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 2.0780 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.7490 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.1960 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 0.5200 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -0.0720 -2.9180 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 36 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 37 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END