PUBCHEM-ZINC05549991 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1590 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4630 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8640 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6220 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7480 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1680 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4750 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.9040 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3480 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.6930 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.5030 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 3.9620 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.6470 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 6.0120 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 6.7320 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 6.0950 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 4.6940 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 3.9750 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.6140 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.9220 -6.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2360 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.7000 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4830 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.4590 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.6440 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.2610 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.2780 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.2620 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.1340 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.1750 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 4.1010 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 6.5410 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 7.8110 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 6.6660 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 4.4980 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.0760 -8.0590 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END