PUBCHEM-ZINC02983494 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.3710 1.1400 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.1810 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7700 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.9990 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.1120 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.9980 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7490 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.7630 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5160 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.2560 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.2410 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4920 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.2400 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.4060 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.4620 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.3540 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.1960 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1480 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.2300 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.7240 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.4110 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.3500 5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.1360 4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.8580 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.6070 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.6400 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.9780 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.6020 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.7970 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.7110 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.9660 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.5270 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.0630 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.0360 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.4860 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.7100 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.5910 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.1790 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.8960 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.0270 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.5620 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.1350 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.0450 1.8990 H 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 M END