PUBCHEM-ZINC05689020 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1130 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0570 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7820 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1740 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8500 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8660 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2610 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9600 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2750 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8850 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1820 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9840 5.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.0700 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.8870 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.8140 8.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.7200 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.9220 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1890 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0220 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2700 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7260 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9300 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7930 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.0400 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.3550 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.1020 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.4020 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.4840 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.4320 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2170 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.3180 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -7.3760 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.3650 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.6050 5.2260 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END