PUBCHEM-ZINC03741047 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.5850 1.8580 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.3770 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.0200 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0040 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.3440 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.7270 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.7550 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.4000 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.5000 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.2980 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.9080 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.0820 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.5170 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.3890 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -0.9120 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 0.1980 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.0500 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.1230 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 0.0620 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.1770 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -2.3790 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.3140 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.5410 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -4.7510 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -4.7230 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -3.5660 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -5.9990 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -1.3090 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -0.1940 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -0.6560 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.1200 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.4770 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1200 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.2160 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.1360 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.3010 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.3170 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.9960 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.3640 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.8970 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.3950 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.0810 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.7210 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.3410 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 0.9800 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 0.6440 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 1.0960 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 0.9960 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.5640 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -5.6900 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -6.5660 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -5.7960 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -6.6080 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 0.6060 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 0.1740 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.1660 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -1.4720 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -1.0430 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -0.3720 -6.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6320 0.3550 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -0.7950 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -1.0980 -5.5830 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 59 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 59 1 M END