PUBCHEM-ZINC05632995 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.2420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8860 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2480 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6020 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.8530 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.0900 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 3.3760 4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 4.6490 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 5.5610 4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 4.9120 5.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 6.2960 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 6.3180 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 7.7640 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 8.3810 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 8.3590 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 6.9130 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0550 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.3940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9630 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9380 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5080 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6950 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1220 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.4640 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.5810 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 2.6480 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 4.1840 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 6.8700 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 5.7440 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 5.8780 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 7.7800 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 8.3380 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 7.8070 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 9.4110 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 8.7980 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 8.9330 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 6.8970 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 6.3390 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2740 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6170 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END