PUBCHEM-ZINC05763307 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.5090 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 -0.4880 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.3090 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.4690 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.7360 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.8890 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.7550 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.4950 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4580 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.6800 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.9400 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.9730 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.9680 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.4400 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.0130 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4910 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0760 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.9930 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8820 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.7300 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.3960 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.2570 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.6520 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.1130 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.1790 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2590 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4260 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.5270 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.9930 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.4910 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.3090 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1850 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.0140 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.5430 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.0090 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5070 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 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 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 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END