PUBCHEM-ZINC05123752 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1510 0.9900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.9630 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.5400 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.0120 3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 3.6250 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.0810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.7520 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.2720 5.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 4.9890 4.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 5.4990 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 6.8850 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 7.4510 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 6.6330 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 5.2510 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 4.6800 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 4.2330 4.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0950 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.2560 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.4110 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.2110 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.1220 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.2530 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.1280 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.3880 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 4.7110 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.4390 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.3600 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 5.6200 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 7.5450 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 8.5300 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 7.0780 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 3.6000 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.5590 1.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8540 1.2900 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END