PUBCHEM-ZINC00700355 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.8890 1.7300 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.3900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.1940 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.1450 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.1080 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 1.5570 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.7250 -0.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 2.7620 0.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.5660 0.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.0320 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.4630 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.7390 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.5320 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1820 -3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1070 -3.5970 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.6660 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.1080 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.9210 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.5280 -5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9720 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.7740 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.5880 -6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.3910 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.5870 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.1420 -9.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.4560 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.2580 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.7130 -7.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.4820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.0960 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.9460 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 3.1550 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.6180 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.1830 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.8290 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.2530 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.8210 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.1590 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.5050 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.5910 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.1400 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.9060 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.4830 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.5130 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.9060 -11.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -7.3310 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END