PUBCHEM-ZINC06364468 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.7430 0.8030 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.3420 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.2580 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3460 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.6100 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.0090 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.6850 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8350 -2.0130 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.1410 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0090 -3.6140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.1160 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -4.5710 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -5.2950 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -5.8220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -6.7100 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -5.9950 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -5.4800 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.8190 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.5000 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.3240 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.0070 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.6180 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.7270 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.7770 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.7790 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.2830 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.6680 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.1020 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.2850 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.1320 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.5950 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.0130 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.5580 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.0120 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.6500 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -3.6890 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.6190 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.1310 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -4.9750 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -6.3850 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -7.0130 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -7.6280 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -5.1550 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.6790 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -6.3350 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -4.9300 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7790 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.9560 -0.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7950 -2.1520 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.1220 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.6040 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END