PUBCHEM-ZINC03820336 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5180 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.1100 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.5930 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.2830 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.1480 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6370 -1.8510 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.2440 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.7870 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7450 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.0050 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.3870 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.1790 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.6460 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.9430 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.8180 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.5040 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5040 -2.1990 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -4.0340 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -4.7220 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -5.1390 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -5.7570 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -5.9630 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -5.5520 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -4.9330 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -1.7600 0.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4740 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9220 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.6720 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.1260 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.3060 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.1730 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.6780 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.2880 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.9860 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.4810 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.2200 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.9070 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.7970 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -4.3580 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.4040 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -4.9820 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -6.0770 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -6.4440 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -5.7100 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.6170 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -1.9110 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.3480 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.5350 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.0790 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.5500 -3.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END