PUBCHEM-ZINC03726531 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2070 1.5520 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0400 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.3570 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4510 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.3560 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.8220 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.3980 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.4840 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0190 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.9460 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4480 -2.8180 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -0.8390 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -0.8360 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 0.2650 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 1.3080 -0.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 0.2900 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -3.0000 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -3.4800 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -4.0200 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.5580 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.8760 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8350 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.1140 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4380 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.1280 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.4400 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.0710 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.7060 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.5220 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.1110 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.6900 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -1.6060 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 0.5070 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 0.5860 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -3.8130 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.1830 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -2.6230 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -3.8990 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.8290 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.1990 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.1330 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.3820 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.4790 1.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.6940 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.4890 3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -5.3640 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END