PUBCHEM-ZINC04202932 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.4320 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0840 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6310 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0030 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3550 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0670 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.7680 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.3000 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.1580 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.1510 -2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9850 -0.5830 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.9330 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.0480 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.2740 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -0.7990 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9880 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4090 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.6850 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.8730 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1180 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.2700 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.7640 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.0070 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.7070 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.6470 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.6770 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.8000 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.2420 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.7890 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.5870 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9730 -1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3490 -1.3860 -1.9250 H 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END