PUBCHEM-ZINC05890592 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3390 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4770 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.0580 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.2670 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.6320 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.8590 3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7930 -1.4190 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.2120 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.4650 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 0.1800 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 0.0340 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.7180 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.4550 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -1.0410 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.4860 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 0.7080 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.2980 3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.9950 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.4320 5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.4760 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.3390 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.3730 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.7730 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.3290 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 0.7690 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.7590 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.5200 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.2580 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 1.3990 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.0450 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.7480 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -5.8010 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.0130 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.6830 5.1440 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END