PUBCHEM-ZINC02990825 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7780 -0.5460 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.0180 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.5890 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.0900 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.7020 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.8280 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3270 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7100 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.4840 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.7380 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2600 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.4910 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.8680 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 2.5040 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.7650 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.3880 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.4000 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.6140 -6.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.6610 -7.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.3200 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.2620 -10.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.0780 -11.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.7240 -12.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.9580 -14.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 0.1050 -14.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 1.4030 -14.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.6390 -13.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.5800 -12.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 2.7370 -15.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.5230 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.5770 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.0330 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.7790 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.3130 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.1950 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0960 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.5590 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.0050 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 2.4500 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 3.5820 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.2670 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.1880 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6930 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.9220 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.9630 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.6610 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.6190 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.9700 -14.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.0760 -15.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 2.6530 -12.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.7640 -11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END