PUBCHEM-ZINC04690458 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.7560 -0.0180 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.4340 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -2.0320 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.0620 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.9500 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.5270 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.2150 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3270 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.7470 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.3730 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.3380 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.3570 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.2800 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1120 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.8280 4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.7760 6.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.3940 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.1820 5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.2340 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.3930 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.2430 9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.0670 9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 0.2270 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 0.0850 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 0.2470 6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 0.2130 11.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.2380 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.5800 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.0630 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.4360 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.1940 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2210 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.6660 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.0840 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.0500 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.3590 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.3700 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.6620 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.0150 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.6350 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.3660 10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 0.4680 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -0.5660 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 1.1160 11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.2640 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.6000 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.9420 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END