PUBCHEM-ZINC00401506 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.3950 1.0160 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.2360 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.6980 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.8470 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.5360 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.0740 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.9240 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7700 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.1130 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.7280 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.1730 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.8710 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.2520 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.9410 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.2490 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.8670 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.1140 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -9.1180 -5.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8820 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.9520 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.1180 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.2050 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.4320 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5650 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2860 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.2800 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.3340 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.7950 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -10.0210 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.9140 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.7120 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.1700 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END