PUBCHEM-ZINC05593879 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.9150 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.6580 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6200 0.5980 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.4140 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.7370 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.0210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.7890 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.4930 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 1.4080 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.3710 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 0.7660 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.6580 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.5970 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -1.1070 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 0.2520 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 1.2450 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.8010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1950 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.7260 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.2290 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.4600 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.8580 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.7700 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.4160 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.6580 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -1.8030 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 0.5790 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 2.3030 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END