PUBCHEM-ZINC05140456 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0650 0.9140 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.7120 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.9040 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 3.4010 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 5.2200 2.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 5.5480 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 6.8590 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 7.0050 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 5.8880 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 6.0140 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 4.8780 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 3.6190 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 3.5000 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 4.6160 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 4.4520 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 8.0620 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 8.8500 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 10.0050 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 10.3900 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 9.6200 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 8.4670 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1760 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.2280 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.3580 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.0780 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3680 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.9420 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.2620 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.2210 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.9730 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.1110 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 8.0060 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 6.9950 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 4.9780 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 2.7270 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 2.5090 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 8.5700 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 10.6040 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 11.2890 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 9.9200 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 7.8850 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.3830 1.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7090 1.0760 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 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 42 43 1 0 0 0 0 M CHG 1 42 1 M END