PUBCHEM-ZINC06014754 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -1.1710 1.0550 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4620 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.1110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.2750 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.2100 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.1050 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 1.2770 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.1890 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9050 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 3.4740 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 4.5280 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 4.2790 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 5.8600 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 5.7820 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 7.1130 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 7.8210 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 8.8030 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 7.6640 1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 4.6440 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.9210 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.6030 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.4350 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.7530 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.7290 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.4050 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.7010 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 6.6590 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 6.0650 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 4.9820 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 5.5760 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 7.9120 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 7.3190 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 9.2900 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 9.0090 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 8.2460 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 6.9710 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 7.0390 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 5.5510 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 5.5880 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END