PUBCHEM-ZINC06027227 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0820 1.0780 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3370 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.8660 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.1060 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.7180 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.1160 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.8820 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.2690 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.9400 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.3610 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.8690 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.2470 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.7360 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -5.8580 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.4910 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.0030 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.1550 -4.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5550 1.1690 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.2370 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.4240 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.4840 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.3500 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.8130 -7.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.8460 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.7170 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.3090 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.5270 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.1450 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.5060 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.5240 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.3120 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.9750 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6440 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.9600 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6660 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.7960 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.3720 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.2420 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.2400 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -7.3690 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.5190 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.3120 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.3930 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.3450 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.8100 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.7490 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.5980 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.6880 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.9960 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.4480 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.5790 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.8610 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.8690 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.1860 -4.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8350 -1.1450 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 0.3070 -5.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 1.2610 -5.0490 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 56 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M END