PUBCHEM-ZINC05651510 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6140 2.0870 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.5990 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.3160 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -0.0450 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.0890 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.9980 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.4670 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.6980 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.8130 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -2.2050 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.0840 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.5030 0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5790 -1.6140 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.0570 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.4880 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -4.3890 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.8590 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.8030 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.2930 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.9200 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.6710 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.3890 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.3520 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.3630 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.4090 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.9480 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.2610 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.7100 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.8490 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.0730 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.8010 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.5040 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.7570 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.0940 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.0990 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.9280 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.5900 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.2920 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.6620 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.4520 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -5.0250 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.1670 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.8180 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.9390 1.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8580 -4.3790 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.1240 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 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 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END