PUBCHEM-ZINC05783639 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2560 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.4730 -4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.9080 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.1080 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -7.3620 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -7.8230 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -9.2100 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -10.0240 -5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -9.5420 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -8.2490 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -9.7570 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -11.0870 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -11.6340 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -10.7720 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -11.2870 -11.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -12.6560 -11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -13.5220 -10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -13.0160 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -14.9040 -10.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -15.4210 -11.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -15.7860 -9.7170 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -7.1330 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -10.2300 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -9.0890 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -11.7550 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -9.7030 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -10.6200 -12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -13.0530 -12.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -13.6870 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -16.3870 -11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -16.7220 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END