PUBCHEM-ZINC06411931 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 1.1660 -0.4290 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4290 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8720 -0.0570 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9570 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.4490 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.4700 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9550 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 3.3690 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 5.1920 -5.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 5.3160 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.4110 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.4730 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 6.2140 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 6.1310 -5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.5180 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0580 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.0270 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.4380 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.1010 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2720 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3550 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.4130 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.4610 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.1400 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.2840 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.9640 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.0390 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.3600 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 5.2010 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 6.4450 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 4.6290 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 4.6830 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.4390 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 6.0030 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 7.2170 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 6.7520 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4980 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.8340 -5.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.1940 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END