PUBCHEM-ZINC03687161 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0110 2.6350 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.2040 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.8980 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4170 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.4360 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.1420 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.1900 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1820 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.9670 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.1080 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.9560 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.4520 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.1130 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.6340 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.2950 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.5080 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.3620 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.7360 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.2560 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4050 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.0290 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.1700 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.6530 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.0190 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.5080 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.6380 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.2770 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.7830 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.7760 2.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.0930 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.6640 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 3.1840 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.6890 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4570 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.7130 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.8020 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.7860 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.8280 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.9610 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.9200 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.9680 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.0100 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.0400 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.9570 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.6230 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.5480 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.8120 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.7000 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.5720 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -4.0230 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.5990 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.7190 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.7550 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.2160 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 43 53 1 0 0 0 0 53 54 1 0 0 0 0 M END