PUBCHEM-ZINC04522028 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.0990 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.9380 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.9250 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.6360 -6.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.0450 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.0320 -4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.7120 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 4.1420 -7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 4.3100 -7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 5.4640 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 5.0520 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 6.0040 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 6.5500 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.0280 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.9550 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.8440 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.7970 -1.1600 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.1220 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0850 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.1210 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.3610 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 4.2770 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 5.9180 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 4.6670 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 6.2970 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 6.8700 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2300 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 6.1650 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 7.4170 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 6.8440 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -1.5340 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.7750 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.7980 -1.5590 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 5 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 41 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END