PUBCHEM-ZINC05999084 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.5370 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 1.3520 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 1.6320 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 2.4350 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 3.8170 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 4.5580 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 3.9170 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 2.5270 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 1.7900 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9290 1.8930 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 0.4640 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 4.6450 -2.7450 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.0980 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.4070 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 0.7900 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 2.2960 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 2.1940 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 0.6880 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 4.3180 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 5.6370 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 0.7100 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 0.1030 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9330 0.0870 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 0.1130 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 4.8610 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END