PUBCHEM-ZINC06508278 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2690 0.6460 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0480 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.0340 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.6750 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.3770 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.3580 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.1410 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.5550 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.7950 -0.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 4.0120 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.4480 0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4460 4.2190 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.6380 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 5.4440 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 5.8450 3.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 6.9800 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 6.9940 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 5.8360 5.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 5.5570 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 5.1570 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 5.3620 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 5.8760 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 5.3730 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 5.9150 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 6.9280 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 7.3830 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 6.8920 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.6890 2.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.6280 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.6030 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.5780 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.9000 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.5050 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 5.1080 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.6060 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 3.7490 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 5.2510 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 6.3330 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 4.8310 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 7.7490 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 7.7690 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.2010 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.9490 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 4.5810 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 5.5500 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 7.3540 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 7.2870 -2.2860 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 11 1 M CHG 1 15 1 M END