PUBCHEM-ZINC05682146 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.4800 -0.7020 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.0620 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7060 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.0350 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.7190 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0760 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7410 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0360 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8200 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.7020 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.9870 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.6760 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.0670 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.7150 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.0290 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.6240 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.9180 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.5200 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.1490 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5420 -10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.9030 -10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.0770 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.9700 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.8000 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.5080 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.5560 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.2170 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1710 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.7560 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.0140 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.7820 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.9080 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.6450 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.7950 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.5710 -10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.0280 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.2290 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.0100 -11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.4260 -11.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.6100 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.4370 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.2290 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.8800 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.0590 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.2670 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.1640 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END