PUBCHEM-ZINC05162059 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0900 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 4.3420 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 4.1490 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 4.4080 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 4.8650 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 5.0630 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.8060 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 4.9930 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 4.7200 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 4.2910 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 5.0380 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 5.0840 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 4.3020 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.7980 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 5.4150 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 5.3450 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 4.8610 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 6.1110 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 4.6370 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END