PUBCHEM-ZINC05490487 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3870 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0320 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6460 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0370 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4020 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0700 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6860 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.0150 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.7240 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.0290 -0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9800 -2.7020 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.0580 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.1500 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.7690 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.6980 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -3.5750 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -4.2440 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -4.0470 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -3.1790 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -2.5090 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -0.0200 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 1.2960 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 1.9460 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.2950 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -0.0110 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.6690 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9140 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4970 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7040 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.9370 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1280 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.0430 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.6080 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.7290 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -4.9220 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -4.5730 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -3.0290 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.8350 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.8050 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 2.9650 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 1.8080 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -0.5140 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.6870 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -4.7830 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.7300 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 10 1 M END