PUBCHEM-ZINC01119363 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3850 1.8850 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.5090 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.2000 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.4670 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.8430 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.5520 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.3060 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.6760 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.3840 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.7740 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.4930 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.8250 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -2.4340 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.7100 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -3.5540 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -3.3780 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -2.5180 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -4.1560 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -3.8990 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -2.6450 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 -2.3940 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 -3.3930 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 -4.6460 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 -4.9000 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 -6.1210 -4.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 -3.1450 -8.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.4390 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.0120 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.2760 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.3640 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 3.6280 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.3140 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.2050 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.5160 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.7970 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -2.6920 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.4020 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -4.1860 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -4.8920 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -1.8640 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -1.4170 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 -5.4250 -6.7630 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 7 33 1 0 0 0 0 8 9 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 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END