PUBCHEM-ZINC00220715 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7740 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.1720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.8530 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -2.1360 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.8170 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.1260 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2470 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2750 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.7390 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 6.2240 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 8.2010 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 9.6450 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 9.6680 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 8.2360 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9100 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.7070 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.9330 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -2.6640 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.9540 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.7750 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 6.1140 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 6.1090 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 5.8490 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 5.8550 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 7.5980 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 8.2000 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 10.3510 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 9.8800 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 10.3860 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 9.9150 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 8.2620 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 7.6400 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 7.6930 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END