PUBCHEM-ZINC05748612 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8120 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1030 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -1.1990 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.9950 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4660 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.2830 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.6310 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.1600 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.3400 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.6580 -7.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.7430 -4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.5470 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.6200 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.9040 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.5770 -3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.4230 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.6550 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2030 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6610 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7820 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.4140 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.8700 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.2120 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.7520 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.1740 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.2250 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.4970 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.9220 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.2680 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.2420 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.3250 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END