PUBCHEM-ZINC00998377 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.8290 1.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3020 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.7670 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.0350 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.1700 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.0110 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.3170 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.8070 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.9660 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.6480 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.4500 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.6940 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.5570 -4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.2640 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.2990 -6.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.6340 -5.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.3870 -6.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.2080 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.6230 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.0250 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -8.3900 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.2320 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.7320 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.3300 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.6360 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.9640 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.9960 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.3300 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.3820 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.8730 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -8.9390 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END