PUBCHEM-ZINC02749577 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0580 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7980 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1820 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8100 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1160 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.2920 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.9350 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.3140 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.0570 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.4240 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.0450 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -10.5630 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -11.1040 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -11.1060 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1010 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8910 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8070 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1160 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.1420 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.4200 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.3780 -9.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.8050 -10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.4710 -11.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.8050 -11.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8620 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5810 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1210 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7730 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3560 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.8140 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -9.0090 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.5520 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.8790 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -10.7880 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -12.1930 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -10.7170 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -10.7200 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -12.1950 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -10.7900 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.7730 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.5750 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.4140 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.6840 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.8440 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.8780 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.7180 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.8940 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.7590 -10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.3820 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.0340 -12.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.0430 -11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.3680 -12.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.7160 -11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END