PUBCHEM-ZINC00406459 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 0.9770 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.5570 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.6680 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.5790 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.0310 -6.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -2.5770 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8060 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.9420 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.2060 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.1020 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.2140 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.3460 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.4520 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.0330 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.2610 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.1280 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.3970 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.2640 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.8150 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END