PUBCHEM-ZINC05955088 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.2920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1210 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -1.4830 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.1310 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.8180 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.1780 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.9520 -4.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0460 1.7310 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 0.5600 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 0.1600 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 0.9850 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 0.2380 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -1.0180 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.1110 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.9260 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.4680 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.9130 -6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8820 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4730 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.1850 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5160 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 1.4080 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.2790 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 2.0600 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -1.8460 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.3770 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.1570 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.3450 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.2230 -3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.8060 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 2.5430 -6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 2.8370 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.9900 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 35 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 34 41 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END