PUBCHEM-ZINC06394152 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5760 1.4880 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0600 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.0430 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.2790 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.6740 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.6650 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3190 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.3310 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.0160 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.0120 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.3840 -5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.4050 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.0100 -6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.9340 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.2950 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.7600 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.8740 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.5190 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.0570 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.3700 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.7230 -11.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5240 -2.0910 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.3250 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.9380 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.2180 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.5670 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8010 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.3120 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.2580 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.0720 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.6650 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.2830 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.6480 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.4330 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2520 -10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.3950 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.5990 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.8310 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.4170 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.1370 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.3720 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.0510 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.3390 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.9140 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.9680 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.7170 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -4.3940 -10.4530 O 0 0 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 7 1 0 0 0 0 2 25 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 48 2 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 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 -1 M END