PUBCHEM-ZINC01340950 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.7220 -2.4570 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.9060 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.7160 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.2080 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.8870 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.0820 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.5880 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.1550 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.8280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.1930 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.8710 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.1320 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8190 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.3420 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.0110 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.9460 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -10.4120 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -10.8660 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -10.1310 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -8.7220 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.1580 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.1080 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.0270 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.6340 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.1830 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.7220 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.4900 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.5150 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.2840 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.2770 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.7370 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.6420 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -10.7140 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -10.8610 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -11.9310 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -10.6800 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -8.2440 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -8.5280 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -7.1160 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.2290 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END