PUBCHEM-ZINC06071417 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.6960 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0560 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6660 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7360 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0610 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8380 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1850 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9000 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2380 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.8630 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.1500 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7610 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.0050 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7890 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6610 -6.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.9100 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.8860 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.0180 -10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.4010 -9.9910 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 -0.1450 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5810 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1140 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4340 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8690 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.8260 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.9420 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6800 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.6310 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.2940 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.2710 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.5020 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.5250 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.7830 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.4950 -10.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.4350 -11.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.7010 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.1070 -9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.8520 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.1320 -9.8370 N 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 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END