PUBCHEM-ZINC02021879 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1020 1.4330 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -0.9130 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.9730 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.8060 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.5810 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5210 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.6920 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.6280 3.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.4450 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7810 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.1390 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.5680 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.8260 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.6650 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.2410 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.9740 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.5630 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.0870 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.3810 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.0660 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.7520 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.0900 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.4800 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.3680 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.8520 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.1260 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.6480 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.7860 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -1.6940 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -2.1570 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -1.8730 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -0.7290 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -2.4210 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.2170 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.9500 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END