PUBCHEM-ZINC05852417 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0290 1.1010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 3.0400 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.4920 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 3.0440 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 3.1430 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 4.2090 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.4300 3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 5.0320 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 6.1810 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 5.6230 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 6.3700 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 7.6880 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 8.2370 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 7.4920 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 8.0240 3.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 8.4680 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 9.6140 7.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 7.8070 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 6.5080 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 5.8290 7.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 4.4530 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.4670 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.9860 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 8.5180 10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 7.9620 11.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0110 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.4780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.4640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.4170 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.4310 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 3.2550 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 2.1370 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 4.3830 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 3.8950 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 5.3550 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 5.4730 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 4.6100 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 9.2490 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 6.0230 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 4.0670 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 3.8420 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.4320 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.2930 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 4.7020 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.5720 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.1840 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 9.7870 10.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 10.2130 11.2600 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END