PUBCHEM-ZINC05639752 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4210 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0090 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.5200 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.2280 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.4050 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.8090 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.5990 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9230 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6100 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.0780 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.9350 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.3230 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.8830 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.0560 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.6620 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.7580 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.5230 -4.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -2.8310 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.2990 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.4440 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.2570 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.4460 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.8800 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.6270 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.7940 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9190 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.6570 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.3140 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.3690 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.5380 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.9670 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.9620 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.5050 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.3260 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.4640 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.3110 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.5310 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.8040 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.3240 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.1870 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.5030 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.0700 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.7350 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.7720 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.3210 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.6430 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.6140 -5.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4380 -1.4100 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END