PUBCHEM-ZINC03106321 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.3960 1.4520 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0710 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.4820 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.7120 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5340 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.3860 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0380 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.3840 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.3080 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.7920 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.7750 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.9680 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.3090 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.5380 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.9680 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.9360 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.2400 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.7380 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.1190 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.8260 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.1500 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.7690 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.0630 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.9090 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.7450 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.7870 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.1480 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.5680 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0260 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.4190 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.7970 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.3770 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.4380 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.7130 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.1390 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.4250 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.0290 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.5880 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.1710 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3700 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.7650 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1580 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.5990 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.4000 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.3780 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.6630 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.4540 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.4500 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.9670 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.3170 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.6470 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 4.9050 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.7020 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.2420 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0160 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 M END