PUBCHEM-ZINC03716096 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.7460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.1250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.0920 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7130 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.2890 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.0820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.4160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.4330 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -7.1100 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.8290 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.5410 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.2150 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -4.6750 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.6160 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1570 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.7410 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -9.4310 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.4310 -0.0500 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END