PUBCHEM-ZINC05456312 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.5580 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5480 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -0.2890 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0700 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.1510 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.6570 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3140 -0.0560 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 0.9510 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.0390 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.1780 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.0720 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.0770 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -1.9320 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -2.7970 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.8050 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.9480 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -3.8500 0.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -3.8280 -3.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4480 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.4650 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.0570 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8970 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9410 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.5670 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5550 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.7450 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.9810 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.6630 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.1110 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.7340 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.4130 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -1.9180 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.9630 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.6120 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.9830 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.8160 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.1050 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.5490 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.0730 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.8620 -1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5320 -1.7480 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.1280 -2.0920 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 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 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 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END