PUBCHEM-ZINC05974264 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0730 1.2440 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.5440 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.1730 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.9580 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1470 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.4900 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.0790 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 4.1810 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 5.5780 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 6.3820 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 7.6700 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 7.6860 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 8.4760 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.3640 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 8.8740 -0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 8.5780 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 9.5900 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 11.0940 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 11.1610 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.7020 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0750 -1.0740 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0090 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.1170 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.3650 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.8130 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.8140 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.7230 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6640 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.9350 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6820 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 3.7110 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 6.0330 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 9.3630 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 9.2930 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 11.6060 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 11.5350 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 12.0120 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 11.2270 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 0.8100 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.3570 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.8310 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.3130 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.9350 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.9890 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 9.8860 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 9.6620 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 48 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 48 49 1 0 0 0 0 M END