PUBCHEM-ZINC04203240 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0600 1.4410 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0750 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6460 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.0050 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3710 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.0890 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.7840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.4790 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.4570 -2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6590 -1.6870 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.5350 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.0980 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.9070 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.1870 -2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2440 -2.0750 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.1460 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.9760 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.2770 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -4.4610 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.0010 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4310 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.7130 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9000 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.1560 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.2070 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.7480 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.9010 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.5690 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.8020 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.3010 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.9200 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -3.3510 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.2780 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.7340 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.1910 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.8470 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.5440 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.3720 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.0360 -1.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0110 -0.1540 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.9040 -1.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8420 -2.6350 -2.1930 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 -1 M CHG 1 42 -1 M END