PUBCHEM-ZINC06615422 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -2.5600 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.6300 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0220 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.4280 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.4530 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.0590 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.6470 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.3300 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.0420 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.8600 -5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.2240 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9500 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.8570 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.4050 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.9590 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.5540 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.3900 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.3860 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.5890 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.0870 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 30 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END