PUBCHEM-ZINC05720290 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1650 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4380 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8200 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9870 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0720 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.8260 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.2840 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.9890 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.3350 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -9.1210 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -10.4920 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -11.1030 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -10.3470 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.9630 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -8.0820 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.4360 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.8470 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.4100 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.5470 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1690 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5850 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.5470 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.3510 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -8.6580 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -11.1000 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -12.1800 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -10.8270 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.9100 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1460 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.9260 -5.7090 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END