PUBCHEM-ZINC03638697 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.2680 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.9950 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.3750 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.8860 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 3.5990 2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5960 3.3270 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.2030 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 5.1040 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 5.6920 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 5.6970 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 7.1300 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 7.6090 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 7.5860 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 8.0000 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 8.4360 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 8.4560 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 8.0420 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.1820 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.5710 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7510 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.2950 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0820 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.9910 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.8990 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 3.1260 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.2440 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.6120 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 3.5320 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 7.4780 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 7.5150 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 7.2420 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 7.9840 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 8.7600 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 8.7970 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 8.0600 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.6960 1.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7350 1.3890 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END