PUBCHEM-ZINC05979263 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -2.8270 -1.0680 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.6110 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.9330 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.0170 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.2320 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.1010 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.4850 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.6320 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 3.3490 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 3.0160 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.2150 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 2.6620 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 3.9280 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 3.9300 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 2.6960 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.9130 -7.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 0.5070 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 4.2080 -6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 5.3830 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 5.4020 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 6.6500 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 7.8620 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 9.0400 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 9.0220 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 7.8250 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 6.6380 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.2480 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.7090 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.8630 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.9360 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.4560 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.1840 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9020 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.2980 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.0470 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.7660 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.1570 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.0190 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8690 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.9970 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.9130 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.2370 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 4.7600 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 4.7680 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 2.3830 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 0.4480 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 0.0100 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.0180 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 4.1870 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 7.8770 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 9.9780 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 9.9480 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 7.8180 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 5.7040 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.5540 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END