PUBCHEM-ZINC05669720 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -0.7560 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0800 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4490 -0.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7360 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1830 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9810 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4520 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.2790 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4810 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7100 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.8540 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.2760 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.3440 -10.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.0010 -11.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.6630 -12.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.3160 -13.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.3010 -14.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.6360 -14.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.9870 -12.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.4400 -12.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.8630 -16.3440 Cl 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 0.0260 -0.3080 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8160 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.8870 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.5090 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.1090 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.0850 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.4540 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.4780 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.6750 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6520 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.1060 -11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.7250 -13.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.4030 -15.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.8090 -12.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.0160 -13.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.5460 -11.6190 H 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END