PUBCHEM-ZINC02017061 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.0170 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.7400 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.9350 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.3500 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 4.8770 2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 5.3150 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 5.3070 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 5.3710 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 5.8170 5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 5.9620 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 6.0420 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 5.7330 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 5.8850 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 6.3380 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 6.6400 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 6.4970 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 5.3480 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0740 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.3800 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.4560 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.1350 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.3340 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.9270 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.3140 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.2920 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.9040 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.9710 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 5.1380 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 5.6580 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 6.4600 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 6.9930 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 6.7330 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 6.2830 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.4220 1.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6780 1.0780 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END