PUBCHEM-ZINC04687662 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7780 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1690 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4040 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.5570 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.5100 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.3020 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1160 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2840 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.0840 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.3360 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.3760 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.6540 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.1320 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.1450 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 1.2030 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.9870 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.7110 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8870 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8580 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8530 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.4380 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.4480 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.5120 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.4290 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.2760 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.0050 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.6660 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.5140 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.9580 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.4650 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 1.4180 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.8120 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.3210 -5.8740 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END