PUBCHEM-ZINC05307476 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.3710 1.7700 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.2590 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4620 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.1680 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -2.3530 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.4720 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.0360 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.4900 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.3850 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.8590 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.3910 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.8600 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.7510 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.2050 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.7820 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.4260 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.2170 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.8130 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.5620 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.7340 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.1590 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.3870 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.7120 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.1390 -3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.0480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.0460 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.2910 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.0170 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.0190 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.3260 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.1280 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.7290 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.5160 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.1090 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.9120 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.1440 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.6850 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.0250 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.3290 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.3000 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 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 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END