PUBCHEM-ZINC05957777 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.0630 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.2400 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.0740 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.4150 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 4.8700 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 5.6320 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 5.5070 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 4.8890 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 6.9510 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 7.5060 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 8.8670 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 9.7060 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 9.2160 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 7.8300 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 7.3400 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 8.1170 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 7.5640 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 8.3670 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 9.7370 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 10.3100 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 9.5120 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 10.0800 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 11.4290 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.0240 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.4480 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.3560 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.6860 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.1550 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.6020 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.5180 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 3.4690 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.0200 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.9710 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.7520 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 6.6130 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 5.0980 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 6.8710 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 9.2710 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 10.7600 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 6.5040 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 7.9360 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 10.3520 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 11.3720 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 11.8000 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 12.0080 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.6150 2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END