PUBCHEM-ZINC04699201 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.3420 0.3370 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.9710 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4780 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.6780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.6290 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.1360 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.2320 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.9870 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.6460 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.7020 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.4100 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.4450 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.1410 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.1120 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.3840 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.6910 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.7320 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.6720 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.4230 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -0.8970 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -1.6340 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -1.0830 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 -1.7760 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -3.0150 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -3.5670 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -2.8810 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.7340 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.5960 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.5000 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.2540 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.1580 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.7360 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.3030 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.4920 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.0840 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.9350 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.6930 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.6950 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.4160 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.1480 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.8780 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.1400 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.6860 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.9740 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.4170 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.2420 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.3900 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 0.0700 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -0.1160 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 -1.3500 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4670 -3.5530 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -4.5340 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -3.3110 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.5130 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END