PUBCHEM-ZINC01703262 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 4.7620 3.2130 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 2.1320 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.8940 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.7300 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.8240 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.0690 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.3750 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.1070 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.3420 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7090 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5020 -2.4080 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.1000 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1820 -1.4990 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.7830 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4420 -1.0270 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.2390 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4540 -0.1500 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.7930 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.7130 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -1.1060 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.9700 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.4910 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.8670 -1.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 4.1760 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 2.2620 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.0560 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.9170 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -2.7970 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.4300 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -1.3620 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.8290 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.7910 -2.5830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END