PUBCHEM-ZINC06293151 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0670 0.4410 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.9680 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.1460 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.0790 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2970 -0.2590 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.3690 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9920 1.9910 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.4920 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.8990 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.1150 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.2810 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 4.3140 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 5.2060 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 6.4280 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 6.5870 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.7390 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.9040 4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 3.1300 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.8920 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 4.6340 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 5.7040 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 5.1830 4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.2330 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.8130 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.5410 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.6150 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.6950 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.1860 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.1350 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.1460 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.3820 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.4840 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 4.8810 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 3.8790 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.6470 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 6.6630 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 6.6780 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 6.9420 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 6.9220 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 4.6770 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.0050 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 4.4510 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.8810 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 5.0430 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 3.9660 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 6.6070 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 5.9790 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.3940 2.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 48 -1 M END