PUBCHEM-ZINC06426032 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4670 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0210 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7480 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1110 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.7560 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0160 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6530 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7040 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.2160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.7580 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.9460 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.3140 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.0210 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.2580 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.3890 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.1610 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -9.6480 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -10.8520 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -12.0240 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -12.0080 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -10.8180 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -9.6400 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.6700 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.9390 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8690 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2480 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.6780 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0790 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.8190 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1050 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.6860 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.5140 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -10.8660 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -12.9560 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -12.9280 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -10.8120 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.7120 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END