PUBCHEM-ZINC05591450 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.5560 1.6040 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.1470 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.6020 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0590 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -2.5030 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1140 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.8260 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.2380 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.1650 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.8780 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.9950 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.8860 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -6.0550 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7560 -5.6170 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.9380 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -6.9530 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.1370 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.0740 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.6380 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1120 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.3230 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.5670 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.1320 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.6480 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.1530 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.5790 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.1840 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.3090 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.5580 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.5930 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -7.6960 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -7.3030 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -5.3730 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.2840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -7.3900 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -6.3610 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -7.7490 -1.4400 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 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END