PUBCHEM-ZINC05344074 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.5740 -2.3180 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.8480 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.5200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0790 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.9820 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6080 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.2920 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.4970 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6910 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0660 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8080 2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -2.1230 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.5600 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5320 -3.5930 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.9820 2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 -5.2140 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.9220 1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -4.7030 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.8420 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.2420 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.2060 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.2260 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -7.2640 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -7.1260 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -6.3860 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -6.2470 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -6.8450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -7.5830 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -7.7290 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.9480 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.9400 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.0160 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.4620 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8160 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.4020 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.3830 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.0660 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.9180 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -5.6710 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -6.7350 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -8.0490 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -8.3090 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.9850 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.3720 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END