PUBCHEM-ZINC01859308 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2060 0.4550 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.8360 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.4280 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.6390 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.2350 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.3420 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.5510 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0790 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.4630 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.1910 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.8740 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 0.6610 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.4700 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 0.5970 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 1.5980 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -0.7190 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7290 -1.2890 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -1.5130 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -0.8280 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -0.4610 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9490 0.0310 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -1.7920 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -2.5550 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 0.4230 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 0.8090 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 0.7850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 1.6400 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0120 1.8000 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3460 1.4920 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 0.3840 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.0110 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.4460 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.4990 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.4110 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.6240 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.3690 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 2.5480 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.9830 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.1620 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -2.5040 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -1.6100 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -1.2750 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -1.6010 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -2.3490 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -3.4130 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 2.6150 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 1.1680 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 2.8190 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4960 1.0810 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 2.3710 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3640 1.1150 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 -0.5840 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 0.3500 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END