PUBCHEM-ZINC06247228 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1740 1.3340 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1720 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.6320 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.6930 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.1010 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.4410 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.3920 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.9840 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.8890 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5530 -2.4790 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -0.6720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -0.0780 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 1.0360 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 1.5440 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 0.8780 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.2090 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 2.7190 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -3.3500 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -4.7350 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -5.2640 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.0720 1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1190 -4.0690 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.0300 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -3.2850 3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.6390 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.8700 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.6560 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4700 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6820 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4180 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.1450 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.9460 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -0.4620 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 1.5070 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 1.2100 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 2.3820 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 3.2860 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 3.4050 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -3.3950 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -2.6660 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -4.6740 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -5.3650 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -6.1410 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -5.5560 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.8550 1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.2590 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.9210 2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.7910 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 36 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 18 45 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END