PUBCHEM-ZINC01481843 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.1000 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.3320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.1140 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4760 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0040 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.5320 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0350 -0.2540 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.0660 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.8310 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 1.3790 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 1.1630 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.3990 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.1460 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.0330 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.7320 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.2310 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.7810 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.1070 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.6240 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1830 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5770 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.1880 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.2620 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.1310 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.4170 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.2020 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.2390 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5640 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1600 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.6010 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1590 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.0860 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.3560 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 1.0000 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 1.9760 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 1.5910 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.2290 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.7400 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.2020 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.6120 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -4.5570 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.8590 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.5590 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.2070 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.5730 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.5210 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.0940 -2.8060 H 0 0 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 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M CHG 1 2 1 M END