PUBCHEM-ZINC06491064 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.9700 2.5760 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.1270 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 0.5700 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.4340 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.2560 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.5380 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.3450 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.0580 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.2930 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.6460 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.1920 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.5300 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.3260 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.7860 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.4490 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.2770 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.1430 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.6340 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.2820 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1470 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.3720 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.0480 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.1600 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.1790 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -3.2920 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -2.3900 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -1.3740 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -1.2600 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.1820 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.9620 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.6170 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 0.2660 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.5710 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.9560 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -5.3720 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.4100 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0290 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.6480 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.7380 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.6500 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.2690 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.8830 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -4.0840 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -2.4790 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -0.6710 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -0.4690 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END