PUBCHEM-ZINC01343768 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4690 1.4220 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.1070 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.6220 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6540 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.5550 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.1920 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.5050 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.6520 -2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 -0.6000 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.0960 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.1340 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.7020 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.1670 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.4900 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 2.1080 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 2.1270 -2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.5190 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 4.1100 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 5.4830 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 6.2690 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 5.6810 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 4.3090 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 6.5240 -2.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9490 6.0070 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 7.7340 -2.8620 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5660 7.6120 -2.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.8120 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.7890 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.7550 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.2890 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.7120 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.2320 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.2870 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.7440 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.3210 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.1120 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.2510 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.8290 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.8650 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.3480 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.6820 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.3660 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.6220 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 3.4980 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 5.9430 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 3.8510 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END