PUBCHEM-ZINC02711662 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2200 1.7980 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.3250 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.6020 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.9020 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.9710 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.6730 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.3120 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.3250 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.6360 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.8400 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.7890 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -4.5420 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.3440 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.3930 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.3640 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.0500 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.2010 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.0240 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.2160 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.6780 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.9050 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.6690 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.8120 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.4580 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.4750 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.2810 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.1740 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.0300 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.0560 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.3720 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.3850 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.1490 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.2150 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.0340 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.7260 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -5.2850 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.1530 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.4590 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3840 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.0420 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.8640 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.2660 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.0140 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.7420 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 0.4110 2.8430 H 0 0 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END