PUBCHEM-ZINC06018927 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7500 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.1840 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1620 -4.5520 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.6720 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.1640 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.8400 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.2070 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -8.9090 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -8.2330 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.8570 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -6.1670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.0470 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.6040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -8.9180 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -10.2550 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -10.8820 -2.4840 C 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 -2.3370 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0210 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.9680 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.1790 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.4260 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.2940 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.7260 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -6.5680 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.3500 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.0520 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -4.5680 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.0630 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.5990 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -9.2450 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -11.9530 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -10.4570 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.7140 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.7180 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 21 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 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 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END