PUBCHEM-ZINC06066400 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0130 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2290 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.5680 -3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -4.8100 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.2410 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1910 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.9980 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.6930 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.8980 -4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.3560 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.0230 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -7.7150 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -8.8360 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -9.2750 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.6060 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.4680 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.6140 -5.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.7120 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.9230 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.0250 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.1360 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -7.4770 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8690 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8600 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.5300 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.7240 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.2660 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.0510 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -7.3770 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -9.3750 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -10.1540 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.9570 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -7.7580 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.3010 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.8770 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.3340 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.6960 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.4640 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -5.2090 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.1020 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -8.1100 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -7.5500 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -7.8050 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 24 1 M END