PUBCHEM-ZINC02037189 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3430 1.0540 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.8480 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.0090 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 3.3670 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 3.3510 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 4.7120 2.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 5.5280 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 4.7130 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 3.7340 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 3.5520 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 4.3440 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 5.3230 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 5.5060 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 4.8340 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 5.8560 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 5.9670 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 5.0560 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.0340 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 3.9200 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0260 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.0860 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.6760 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.0480 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.2230 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.1930 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 3.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 2.6030 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.7870 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.1990 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 5.9430 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 6.2710 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 6.5670 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 6.7660 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 5.1440 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.3230 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.1190 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END