PUBCHEM-ZINC06523801 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.2830 0.8880 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.1130 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.8270 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.4850 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.9610 2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 -0.1060 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.3450 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.6970 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.9530 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3670 3.6260 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.2390 2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 3.4150 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8560 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 4.4660 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 4.4470 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 5.6420 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 6.8250 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 6.9010 3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 5.7260 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 8.3380 5.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.4200 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.6120 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 3.4820 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.6220 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.4910 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.8390 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.5200 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 5.6380 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 5.8330 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.5420 1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6340 1.5320 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END