PUBCHEM-ZINC00655976 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3190 -2.7540 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.9860 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.6600 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.9560 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5740 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1060 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5990 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0860 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.4150 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.7180 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.3690 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.1600 -2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 3.4280 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 4.3830 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 3.6980 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 4.5010 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 3.9380 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 2.5620 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.7630 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.3280 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.4000 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.5250 -2.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.5780 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.6550 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.8360 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.9270 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.9950 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.9700 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.8780 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.8080 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.3060 2.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.0910 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.1100 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.6180 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.7380 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4860 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.1850 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.5100 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.3770 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 3.2520 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 3.8560 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 5.2420 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 4.7270 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 5.5760 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 4.5700 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 2.1160 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.6880 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.6540 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.9000 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.1650 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.0670 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.8050 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.6400 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.7340 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END