PUBCHEM-ZINC05973362 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5940 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0750 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.4620 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9910 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.5270 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0550 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -4.3500 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.5600 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.4260 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.9240 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.5660 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.7140 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.2150 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.1790 7.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9570 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9570 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.0320 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.2550 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.3300 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.1260 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0500 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.3260 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.3930 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.2140 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0510 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.7220 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.5890 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.4320 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.5510 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.7260 1.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0870 -4.4410 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.5270 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.7460 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END