PUBCHEM-ZINC05846886 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3630 1.6630 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.1520 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.2860 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 -1.8110 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.4540 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.9710 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.9770 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6450 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.1300 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.5580 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.9520 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -6.4100 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -5.8090 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -6.2890 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -7.3690 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -7.9630 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -7.5040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -8.1130 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -7.6340 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.7630 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.1340 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.7080 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.4530 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.8990 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.0670 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.1820 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.3170 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.1810 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.3180 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.2270 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.5800 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.1710 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.5250 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.5880 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -5.1090 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -4.9620 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -5.8220 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -7.7510 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -8.8070 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -8.1710 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.4810 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.0550 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.2570 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.7890 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.6750 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.0640 -2.3870 O 0 5 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 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 46 -1 M END