PUBCHEM-ZINC05997673 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 4.3890 -1.6780 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.3220 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.7190 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.9960 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.1130 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.4730 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.1120 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.9650 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.4810 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2080 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.0820 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.7830 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.7520 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.2790 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.3840 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.1570 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.3540 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -5.0490 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -5.2920 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.1270 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.7720 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.1320 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.2720 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.9110 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.0060 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.1850 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.2770 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.1680 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.0100 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -5.7150 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -4.5510 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -6.3000 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -4.0730 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -5.6630 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.8570 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.3810 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END