PUBCHEM-ZINC03873918 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.6000 1.5810 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.0620 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -0.3080 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 0.5900 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1570 1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -0.9010 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.7320 1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6280 -0.5670 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.8270 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.5340 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.2380 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.3140 3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 2.3690 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.2300 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 1.0490 1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 1.9240 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 3.0100 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 3.2700 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 4.4120 3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.5530 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.0760 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.4490 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.0240 -2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 1.1090 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.3800 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.2000 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.2040 -6.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1150 -1.2890 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.2610 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.2720 -8.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.0460 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.8280 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.9500 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.0090 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.5090 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.7440 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.9460 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 1.7470 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 4.5970 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 5.0270 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.8490 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.3370 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.0600 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.5380 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0060 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.4670 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.1870 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.2870 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.1130 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.2500 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.4460 -7.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.4160 -6.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.4220 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.5960 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.6020 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.1080 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 49 52 1 0 0 0 0 50 54 1 0 0 0 0 51 56 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END