PUBCHEM-ZINC06824941 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4310 1.4680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.0200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6900 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.0720 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7690 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1550 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8060 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.7560 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.1070 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.4080 -3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.2150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.9300 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.2970 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -5.9520 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -6.2400 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.8740 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.2220 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7170 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0560 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.3580 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.0540 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.6150 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.3120 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.4540 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.9040 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1950 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 5.1170 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 5.7290 5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 4.1360 7.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.9870 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.7340 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.7600 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.5250 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.4660 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.0720 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.2390 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.7520 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.0980 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.9390 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.2020 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.4720 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.7280 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9680 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 3.5340 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.8410 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 5.5470 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 6.3470 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END