PUBCHEM-ZINC03755072 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6930 1.7160 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.2070 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.3770 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.7440 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.2730 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.6550 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.5310 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.9990 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.6150 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.9770 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.9720 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.2350 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -9.5930 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -10.5730 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -10.2490 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.9180 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.9470 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.5930 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.1120 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -11.3310 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -10.0680 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.7400 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.1810 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.6840 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.0690 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.2140 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.0140 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.1200 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.0630 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.6030 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.0390 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.6630 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.2590 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -11.6190 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -8.6400 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -11.7210 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -10.9520 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -12.1540 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -10.0830 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -11.0820 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -9.4300 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.2430 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.6760 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -7.9650 -1.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END