PUBCHEM-ZINC02821445 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.9110 1.2600 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.1510 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.6120 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.8570 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.6140 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.8990 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.4060 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.6420 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.3720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.6260 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.2530 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.3030 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -0.5450 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.7070 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.0350 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.7910 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.0070 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.1860 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.0850 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.9780 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.2730 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -6.9540 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -6.4670 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.3050 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.6250 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.1060 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.6110 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.9310 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.2420 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1330 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.8220 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.2180 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.3940 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.0330 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.5600 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -3.1290 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 0.1320 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.2640 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -7.8600 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -6.9930 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -4.9270 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -3.7190 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.5770 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 3 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END