PUBCHEM-ZINC02512887 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5590 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1860 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.4670 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.2580 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.6340 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.2890 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.3710 0.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.8120 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 5.7680 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.8120 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.0510 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.6130 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.9360 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.6980 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 4.1310 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.9410 2.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4250 5.3330 3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 5.2150 1.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9230 2.3860 6.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6800 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.9950 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.9400 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0640 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3820 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.1990 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.7990 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.0180 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.9510 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.2710 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.8500 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.0090 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.8580 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.4500 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.3920 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.6780 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 4.2380 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 35 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END