PUBCHEM-ZINC05835236 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.8960 -3.7410 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.3710 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.7410 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.5040 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.4400 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.1270 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.0620 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.3520 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.6790 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.9820 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.4300 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.9240 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.8620 -6.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.2650 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.8370 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.4460 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.9990 -8.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3220 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.3410 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.7100 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7880 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.8200 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.7770 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.0220 -8.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.0630 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.8450 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.7660 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.6230 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.3870 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.4900 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.6230 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.1900 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.3860 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.6680 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.6980 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.7920 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.4760 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.6000 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.2430 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.1500 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.8180 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.3950 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.0000 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.4940 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.0290 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.1810 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.6930 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.6090 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.3140 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.7060 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.6110 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1700 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.6950 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.6700 -2.0340 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 54 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END