PUBCHEM-ZINC06761389 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -2.4310 1.1450 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.3220 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.1210 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.7470 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.1560 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0880 -2.3410 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 -1.9960 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.8250 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -4.1580 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.6320 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7950 -5.6950 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.3590 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 -4.6950 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.9570 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.1150 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.9550 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.2410 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.0160 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.5850 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.5810 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.4530 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.9910 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.2950 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.7020 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.4990 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.1190 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.7170 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.1740 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -5.4080 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.7130 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.9360 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.6550 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.3430 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.2140 2.4880 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END