PUBCHEM-ZINC05114037 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1380 -0.6830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.8790 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.2640 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.9350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.2330 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.8480 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.1600 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.9290 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.4420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.9550 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -7.3080 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -7.7550 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -7.8670 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -7.5390 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -7.0790 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.7320 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -8.3380 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.2210 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.0210 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1560 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.8210 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.7660 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.5640 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.2580 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.5510 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.7900 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.8130 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -7.2210 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.4000 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.8200 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -8.5820 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -8.4250 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -3.6560 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.6440 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.3730 3.4380 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 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END