PUBCHEM-ZINC00484022 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.5300 -1.8100 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.5520 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.3010 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.8950 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.4430 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.7420 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4990 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.9560 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.6570 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.8380 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.4860 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -0.7840 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.1270 5.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1790 -3.2130 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.7870 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.4240 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.2820 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.2380 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.7420 7.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0010 -2.2760 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.1750 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.8480 6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.4410 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.5400 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.4150 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.0450 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.2420 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.2080 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.6100 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.1530 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3660 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.5440 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.0260 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.4220 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.5260 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -1.8570 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 0.0000 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.2770 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.0320 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.3320 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.8170 8.2420 O 0 5 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END