PUBCHEM-ZINC05529663 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -2.3690 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.1900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.1510 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.6260 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.2470 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.7900 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.3160 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.7270 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.4750 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.9520 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -7.6780 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.9300 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.4620 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2190 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.4320 0.0560 O 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 -2.3280 1.1770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9710 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.5180 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.5760 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.4060 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.6380 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -7.7100 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.1600 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.5360 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.3030 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.7810 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.2320 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.9080 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.7560 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -8.0500 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.4980 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.6630 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.2880 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.6940 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 M END