PUBCHEM-ZINC04818210 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2780 1.6790 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.1800 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.5900 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.9890 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.5180 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.6970 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.3910 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.2830 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.4560 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.0100 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.3810 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.2070 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.6660 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.7080 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.0450 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.3160 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.0960 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.0120 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.1020 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.0850 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9340 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.3850 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.3710 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.8100 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.2770 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.3110 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.4780 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.9850 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6280 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.9010 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.5110 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.2890 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.0430 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.8190 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.5810 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.5850 1.9670 H 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 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 9 22 1 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END