PUBCHEM-ZINC03756268 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4640 1.3900 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.0270 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.7720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.1520 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.9110 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.2900 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.9100 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.1530 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8280 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -2.2660 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.8780 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.0460 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.1270 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.0280 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.8030 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.7580 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.1830 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.6170 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.4360 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.3920 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.9360 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.8640 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.1940 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.0300 -0.6130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.8630 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.7570 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.6300 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.9230 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -0.4280 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.9850 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.3520 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.4940 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.0960 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.4120 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.6000 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.7340 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.6090 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.0620 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.0150 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.9380 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.8490 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.4830 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.9000 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.1940 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.7700 2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -9.6730 2.9270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END