PUBCHEM-ZINC05317885 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0100 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6670 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7950 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1450 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8700 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.5690 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.5660 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.2990 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.0110 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.9910 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.2970 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.2550 -8.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.5690 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.8900 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.2380 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.2090 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.9230 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -7.6320 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.3370 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -9.3260 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -9.6250 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -8.9300 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0900 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1200 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8510 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2500 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6900 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.0070 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.5260 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.7810 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -5.5340 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.7140 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -7.4470 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.1090 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -9.8740 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -10.4040 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -9.1710 -6.3980 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END