PUBCHEM-ZINC05594200 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.6960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3850 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.7780 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4840 -2.3820 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.3090 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -2.2970 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.7440 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0770 -4.3830 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.7590 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5010 -4.7850 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.1720 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3430 -3.7940 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.8480 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -3.1280 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.6890 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.9750 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.2240 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.4840 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.4500 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 4.7770 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 5.7100 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6590 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -2.4350 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -4.1240 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -2.6380 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.2890 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -5.1290 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.7630 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.0420 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 2.6220 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 5.0110 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 5.9500 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 43 44 1 0 0 0 0 M END