PUBCHEM-ZINC05141615 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5120 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0420 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -2.4470 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5460 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.9910 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.6090 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.7960 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.3900 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.7380 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.5150 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.5590 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.5040 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -6.5010 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -6.5960 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -8.0450 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -8.5390 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -7.8960 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.0070 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.4820 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4980 -2.0430 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.4820 -2.5110 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 1.7550 -0.1030 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1980 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.0670 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1330 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.2380 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.3420 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -6.2330 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.8990 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -6.3740 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -8.0630 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -8.6540 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -8.1790 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -9.6270 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -8.4820 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -7.8060 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.2480 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.4630 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1480 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1120 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.5710 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.1740 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0850 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.9670 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END