PUBCHEM-ZINC02798368 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7940 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0930 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0160 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7380 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.1580 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2960 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.9380 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.0700 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.5570 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.3060 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.8350 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.6140 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.8650 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.3420 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.6480 -7.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3380 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.8470 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.2330 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.7940 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9790 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.3300 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.4170 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.1540 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.8040 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.7110 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.5240 7.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8370 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8220 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8130 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.9870 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.0300 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.6660 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.6880 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.4780 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.6390 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.2450 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.5430 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.1690 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.0580 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3450 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.7540 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.6900 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.0040 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.4340 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END