PUBCHEM-ZINC01260195 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1030 1.4870 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0420 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.5300 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.9000 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.3620 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.7160 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.6240 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.1580 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.8030 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.0790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.6350 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -7.9920 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.2800 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.9110 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.3380 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.1330 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.1510 2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.6020 3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8500 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8660 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8360 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3900 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4210 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.1010 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.6580 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.0730 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8590 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.4420 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.0030 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -8.4180 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -9.8710 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -8.9240 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.1130 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.2620 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END