PUBCHEM-ZINC03623629 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 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 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.9530 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.5260 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.7850 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -7.9840 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -8.5200 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -9.8870 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -10.7300 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -10.2080 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -8.8420 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -11.2750 3.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -12.2230 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -12.6140 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -12.6500 6.7950 C 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 3.3200 -4.0750 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1010 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.3030 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.2770 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -7.8640 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -10.3010 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -8.4350 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -12.7210 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -12.1160 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -13.6940 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -12.3100 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -12.3720 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -13.7300 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -12.1520 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END