PUBCHEM-ZINC00000884 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7790 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.0300 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.6220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.5410 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 1.7220 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 1.9360 -3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 1.0350 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -0.1100 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.3920 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.5920 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 1.2960 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.3290 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.7480 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -5.7080 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.3100 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.2990 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.2960 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 1.2070 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 2.4630 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.7890 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -2.2350 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 2.1300 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 0.6440 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END