PUBCHEM-ZINC05470359 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.7530 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4740 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.2140 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4380 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9690 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -2.3620 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.4920 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.7930 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.0300 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.9720 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -0.6740 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.4330 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 0.3580 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 1.6640 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.2070 -5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -2.1610 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -4.2980 -4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -5.3360 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4820 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.7730 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2590 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -3.6140 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.5760 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 2.3930 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 1.9090 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.6860 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -2.9100 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -1.1710 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -2.3650 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.3620 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -5.1410 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -6.2940 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.3800 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1980 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.3290 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.7610 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 45 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END