PUBCHEM-ZINC05817329 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0580 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -2.4860 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.5900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.2130 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.8030 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.3750 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0100 -2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.3610 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.9790 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.8000 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0870 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.6990 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8860 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3560 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1620 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.6030 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1370 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.2580 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.3000 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.9750 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.9350 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.1350 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.9900 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.1710 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.1980 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.8040 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.9550 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.6040 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.0050 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.3720 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.0700 -5.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.7330 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 40 1 0 0 0 0 39 41 1 0 0 0 0 M END