PUBCHEM-ZINC00215888 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.7530 1.5420 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.0880 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.8300 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.4450 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.2710 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.8960 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.1500 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.5690 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.4010 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.8310 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.5300 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -8.8660 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -9.5110 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.8240 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.4900 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.1150 1.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.8070 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.1960 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.6580 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1770 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0280 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.5650 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7140 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.7230 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.4550 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.8770 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.5900 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.7230 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.9420 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.0190 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.0330 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -7.0280 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -9.4080 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -10.5570 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -9.3340 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.9560 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.2260 1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END