PUBCHEM-ZINC02072770 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7310 1.4050 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.0940 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.8670 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.2590 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.4850 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.6400 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.5880 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.3840 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.2050 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.8810 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.3900 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.4030 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.2590 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.8180 4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.7060 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.8890 5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.2310 7.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -0.6470 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.3620 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.3590 8.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.1810 9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.2600 10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.0760 11.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8180 11.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.7420 10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.9210 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.6620 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.8140 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.8240 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.5290 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.5920 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.5000 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.3540 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.3740 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.0500 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.6180 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.6500 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1280 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.4990 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.9460 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.0180 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.2420 9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.9160 11.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.6770 12.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.2400 10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.0810 8.9220 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 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 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END