PUBCHEM-ZINC01286899 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.6690 1.1790 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0120 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6250 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.0890 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.7110 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.8730 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.4110 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.7850 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.3080 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.5010 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5010 4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.7430 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.3630 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.5560 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.2300 7.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.3140 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.4140 5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.1610 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.3460 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.9140 10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.2910 10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -4.1040 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.5470 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.9540 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.5650 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.9270 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.8140 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.2920 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.3150 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.3120 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.8110 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.2910 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4670 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.4390 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3910 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.2710 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -1.2840 10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -3.7310 11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -5.1780 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.1830 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END