PUBCHEM-ZINC00496645 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.8860 0.7760 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.3540 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7050 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.7420 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.4320 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.0400 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.0280 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1480 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8730 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.3500 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.8310 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.1810 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.6800 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.3090 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.1170 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.7130 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.5930 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.8400 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1670 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.2400 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.7680 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.9380 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.7060 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.5980 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.8100 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.5820 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.4500 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.9020 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.3370 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2980 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.7710 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.7730 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.5590 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.8720 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.5170 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.2330 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END