PUBCHEM-ZINC06411950 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.1920 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 -0.3060 1.9550 -4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 1.2350 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.3300 -4.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 3.6450 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 4.2800 -4.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 4.4220 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 3.5010 -3.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 3.6560 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.1200 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 3.8940 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 3.3940 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 5.5350 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 3.2850 -5.8390 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 0.1560 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 -4.0450 2.3040 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 3.7590 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 3.7360 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 6.1650 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 4.1240 -6.1760 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 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END