PUBCHEM-ZINC06200188 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0030 1.3110 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1930 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 -0.9070 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.5860 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.8560 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 -1.9460 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.4360 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.1370 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.7860 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.2670 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.9750 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.6350 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.3920 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.2350 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.2440 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2510 -0.7550 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5940 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -1.7000 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.1760 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.6780 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.6680 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.0010 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.8860 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.2000 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.0680 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.1610 5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.5760 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.7650 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8830 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.4770 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.6210 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9930 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.4590 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.1850 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.9680 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -1.3340 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.7900 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.4590 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.0280 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.8100 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.6760 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.9080 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.6380 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.0290 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.7050 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.5030 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.2220 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 1.3260 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.1160 5.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END