PUBCHEM-ZINC05161979 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.5690 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2600 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.3040 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.4530 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.6960 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.2640 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7230 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.9690 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.7310 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.0620 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.6340 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.8740 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.5460 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -4.0510 -3.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.1580 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.8830 -3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.3780 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.9180 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.9400 -1.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.0390 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3070 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.0210 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 3.2840 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.8250 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.9700 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.0640 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.6540 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.5420 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.9570 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.0080 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.4680 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.3000 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.7750 -2.1550 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END