PUBCHEM-ZINC04774281 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2740 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -4.5400 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.0830 3.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -5.2230 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.4310 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -6.8030 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.0900 1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 -6.3430 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.6760 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.8330 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.3780 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -7.2990 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.4010 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -8.1170 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -9.0500 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -10.2260 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -10.5390 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -9.6670 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -10.0060 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.3920 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.4490 4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.4990 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5230 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.3970 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -10.9610 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -9.3650 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -10.8830 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.5990 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.9180 5.2670 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 28 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 M END