PUBCHEM-ZINC04976088 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.1400 1.1810 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2540 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -0.6280 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.1400 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.5760 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.6010 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.7160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.2800 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.2330 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.5680 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.0440 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.1810 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.8420 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.3700 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.6470 -4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.7410 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.0720 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.0940 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.7880 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.4580 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.4380 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -1.8100 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.1000 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.4610 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.2000 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8120 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.5550 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.1220 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.7660 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.6240 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.2280 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.0940 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.3510 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.2390 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.0870 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.1690 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3260 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.6020 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.5320 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -0.5710 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.9990 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.9640 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -2.5440 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.3570 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.9870 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.3310 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.0870 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.4840 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.4430 2.7400 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END