PUBCHEM-ZINC03736382 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 1.2990 1.1770 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0760 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.8640 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.0370 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.4420 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.6720 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.4760 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.3190 -2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 1.2930 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.5810 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.4690 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.8310 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.9050 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 1.3140 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 1.6480 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 1.5830 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 1.1710 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.0180 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.2010 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.0250 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.1770 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.1500 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.0580 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.2860 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.5680 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6320 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.3560 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.0160 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.6470 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 1.3730 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 1.9640 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 1.8430 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.0280 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.6030 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.3700 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.2280 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.3860 -3.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4100 -0.3620 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.3770 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END