PUBCHEM-ZINC06625295 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0730 0.8700 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4180 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.7280 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.1880 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.1300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3600 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.2740 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9630 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.9630 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -2.4490 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.6490 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.5540 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.8950 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.7200 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.1620 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.8130 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.0570 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.9960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.9430 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5990 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.5070 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.5730 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 -5.1410 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.4850 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.4460 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.9600 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6430 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.9890 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.1490 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.5820 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.6070 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.2340 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.2370 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.8940 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.2960 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -7.7710 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.7750 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.3710 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.5620 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.5170 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.3800 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.7140 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.2410 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.1940 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.9380 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.9660 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.9700 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.6710 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.9450 -0.0160 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END