PUBCHEM-ZINC03611128 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -2.0230 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.2300 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.2790 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2530 4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9780 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.1420 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.5600 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.1630 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.8460 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.8120 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.0930 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.5870 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.0770 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.5510 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.3600 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.8340 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.8840 4.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.8190 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.1900 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.4080 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.3460 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.0680 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.1440 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.4350 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.4660 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.2260 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.4040 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.5200 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.9220 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END