PUBCHEM-ZINC05422415 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 3.4760 1.9790 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.4870 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.2470 1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.5850 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1820 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.2600 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.6160 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.3800 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.7560 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.3890 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.6170 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.2410 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.5490 4.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3570 -6.1350 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -7.2590 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -7.8990 3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8280 -8.7670 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.7560 2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.3780 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.6280 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.3440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 2.5250 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 2.1290 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.1210 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.3360 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.2300 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.8960 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.3450 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.6490 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -5.1840 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -6.0640 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -6.8440 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -7.9950 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.2620 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -9.4380 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.8950 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.9760 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -7.3240 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.6400 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -7.8700 3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -7.3150 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END