PUBCHEM-ZINC05459350 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6920 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.7860 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -8.2630 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -8.4690 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -9.3090 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.4390 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -8.2270 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -6.7550 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.3160 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -6.6090 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.2180 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -6.6780 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -8.5670 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -8.8650 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -7.5010 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -8.9860 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -9.6940 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -10.1420 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -7.4740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.9340 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -8.5060 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -8.8460 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -6.6510 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.1670 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END