PUBCHEM-ZINC05626399 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.2580 0.5090 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5900 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.0730 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.4490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.6600 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.1320 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.9610 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.3300 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.4390 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7790 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.8930 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.5280 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.4990 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.0120 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -2.3430 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.7490 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -2.1880 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.6780 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -0.1630 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 0.9260 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -0.0880 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 0.9280 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 1.5090 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 1.0790 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 0.0670 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -0.5130 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.8860 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.0710 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.9310 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.1470 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.9900 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.2300 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 1.3950 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 1.2640 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 2.2990 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 1.5340 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -0.2660 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -1.3000 2.8310 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END