PUBCHEM-ZINC00614839 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.9830 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.7360 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.3340 -3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.6260 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.5590 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.6110 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.7990 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.7160 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.7790 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 1.9100 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.7840 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.5240 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3890 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 4.2050 3.6210 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.7320 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.8920 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.5660 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.7940 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.2410 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -5.5480 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.9980 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.7730 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.6700 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.4230 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.0970 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 2.1120 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 3.2060 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1840 3.1670 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END