PUBCHEM-ZINC06257089 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1090 1.9850 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.5080 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0590 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.3080 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.1720 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.7080 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.4150 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0620 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 1.1240 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.1530 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.9280 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 0.7340 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.5490 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.6330 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.4320 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -0.7430 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.0910 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5690 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.9180 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.6260 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1250 -3.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 0.9640 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.6360 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.3520 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.3610 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.1530 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.5080 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.7570 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.6940 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.2380 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.9260 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.5790 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.6320 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.2750 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.6810 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -2.1040 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.5140 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.4500 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.2730 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.9710 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2900 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.5360 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.1460 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.6930 -3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.2940 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.6460 -1.0520 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END