PUBCHEM-ZINC05984838 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.6050 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0950 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4550 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5970 -0.0920 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.0540 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.9760 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.6480 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.0470 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.8280 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.1410 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.7410 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.3040 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.1070 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.5030 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -9.0640 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -10.4490 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -10.9530 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -10.0780 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -8.6910 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -8.1770 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -6.8430 -1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -7.7580 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -10.7610 -4.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.3170 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -10.4090 1.7750 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9980 1.9240 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.9160 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.1340 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.3740 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1710 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.4080 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.1680 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.1370 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.0940 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.5330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.6860 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.2570 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.6750 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -11.1630 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -12.0250 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -8.0320 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.7120 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -7.8060 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.8200 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END