PUBCHEM-ZINC00384419 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1710 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4190 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8150 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4760 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.8340 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.5640 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.7810 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9520 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6060 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9890 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.1170 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.3560 -0.3750 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 1.1210 1.2490 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1890 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.9000 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.3530 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.7560 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2720 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.3070 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.1650 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.5680 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END