PUBCHEM-ZINC01293157 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9860 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.4720 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.6100 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.1210 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.5080 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.3830 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.8720 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.6740 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.1680 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.8660 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.0380 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -7.2360 -7.1430 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 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5420 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.4520 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -7.4490 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.8430 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.1920 -8.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.5860 -8.8840 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END