PUBCHEM-ZINC06045095 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.6450 1.2760 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0910 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.8540 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.1070 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0840 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.8100 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.4530 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.4170 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.6940 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.0380 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.2810 1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2200 -4.1940 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.2460 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.4640 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.5350 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.2920 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.3540 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.4020 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.3810 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.3170 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.2790 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.2570 4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.2810 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.4960 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -5.6170 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.9080 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.3280 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.5970 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.4600 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.5380 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.1650 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.4320 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.0390 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.0560 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.3110 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.1630 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.4130 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.4420 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.3930 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.1600 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.2290 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -5.6980 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -6.5400 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -4.7860 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.5600 1.8900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 45 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END