PUBCHEM-ZINC03893459 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.2360 1.8560 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.3590 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4980 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0960 -0.1780 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.9950 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.4390 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.3470 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5090 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.0020 -2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7150 -0.6960 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.2360 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.6630 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.9270 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.8660 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 1.1580 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 1.5030 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 1.5800 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 1.2900 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 1.3720 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 1.8480 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.2330 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.6340 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.2070 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.1080 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.4110 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.1390 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.1020 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.1860 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.5720 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1120 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.5620 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.6940 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.0290 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.6010 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.1120 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 1.8670 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 0.3960 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 1.6700 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 2.1130 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 2.9210 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 1.5800 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 1.2990 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.3330 -1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4710 0.5860 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.0350 -0.6950 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