PUBCHEM-ZINC02875523 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.5910 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.9910 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.6920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.0140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.7090 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -2.0840 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.0560 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -4.7690 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -6.2770 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7340 -6.5550 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -7.0490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -8.2760 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -8.1000 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -6.6820 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.0140 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.7720 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -4.5550 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -4.4920 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -4.5000 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -6.4360 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -7.3660 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -8.2690 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -9.1990 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -8.4250 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -8.6580 -0.8350 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END