PUBCHEM-ZINC05839971 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.0120 -1.7460 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.6770 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.1050 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.0720 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.1430 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.3490 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 1.7540 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.1260 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 3.1650 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 3.0000 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.5930 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 3.2570 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 2.4860 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 2.7270 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 3.7510 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 4.5340 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 4.2800 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 5.0250 -5.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 5.5440 -6.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 5.8300 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 5.1310 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 4.0340 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 3.3860 -6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 5.4750 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 6.3820 -9.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 6.3380 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 7.8130 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 7.4250 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.4960 -3.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.0090 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.5360 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.7430 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.8760 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.4230 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.8480 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.9090 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.7320 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.0240 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.1020 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5220 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.6810 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.4500 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.6240 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.9860 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 4.1710 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.4820 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.9160 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 2.1280 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 6.6350 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 5.8040 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 8.1930 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 8.2500 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 7.6070 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 7.5500 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3390 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 4.7840 -8.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 5.0470 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 56 57 1 0 0 0 0 M END