PUBCHEM-ZINC03893458 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.2600 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.2160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6350 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6710 -0.2700 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1590 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.4890 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.4620 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.2530 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.5640 -4.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 1.5060 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.6180 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.9730 -7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.1190 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.8790 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.0550 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.4830 -10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.7080 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.5340 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.7950 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.6380 -12.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.4700 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.3530 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.5190 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9080 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.4840 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.4470 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.4760 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.7010 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.6530 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.0890 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.3730 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.3700 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.5470 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.8550 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.0230 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.5930 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.1080 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.8860 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.6960 -12.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 2.4220 -12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9260 -12.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0290 -2.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.7480 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.7920 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END