PUBCHEM-ZINC04774662 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.1750 0.8760 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.2140 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.5910 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.2220 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.0840 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0630 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.7430 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.4430 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.5390 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.6080 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.9760 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.7080 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.0690 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.6960 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.9690 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.8070 -5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -7.2560 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -5.1320 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.7280 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.3840 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.2250 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -5.4110 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.7550 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.9080 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.0790 -6.9180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.9890 -6.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.5890 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.0470 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.7430 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.2170 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.9670 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.6140 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.3350 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.0780 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.1960 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.5530 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.3490 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.4720 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.7760 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.1960 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.9000 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -7.4680 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -7.7230 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -7.6540 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -5.1110 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -5.6700 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.1110 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.2400 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.7370 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -6.0680 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END