PUBCHEM-ZINC03645147 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -2.6760 1.3420 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.1550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.8670 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7020 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1580 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 -2.6300 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.5640 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -3.6490 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.0850 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.5890 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.2620 3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.2570 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.5810 5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9670 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6120 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -2.1410 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.2070 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -1.1200 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7690 -3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -3.8560 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.3630 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.9700 -5.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.2460 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.7290 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.0330 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 1.5960 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.7120 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.8020 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.1320 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.9950 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.4680 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.0060 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.6850 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.2800 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.2820 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.6930 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.5190 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.7070 6.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.4660 7.1610 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 38 39 1 0 0 0 0 M END