PUBCHEM-ZINC06529163 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0460 -1.6190 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.0540 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.1480 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.1740 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.2860 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.2750 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 0.5790 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 0.1610 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 1.0520 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 0.9030 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 1.3210 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 0.4290 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -1.6600 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.6150 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.0010 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -1.1640 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 1.6180 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -0.8790 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 0.2670 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 0.7550 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 2.0920 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -0.1360 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 1.5380 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 1.2150 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 2.3610 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.7270 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -0.6100 2.9910 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 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 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END