PUBCHEM-ZINC03873381 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9590 2.8950 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.4890 5.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.6010 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.9500 6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.8280 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.2390 4.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 -2.1720 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.1920 4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.1060 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.9540 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.4330 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.5590 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.5780 3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.7660 3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8330 -1.8120 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.2970 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.3160 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.7570 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.9340 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.0180 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.8500 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3910 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.7560 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.5360 4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.7730 3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.8450 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -3.2620 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -4.7480 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -4.7220 3.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9630 -4.3700 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -6.0920 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -6.4400 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -6.9300 5.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 3.0590 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.5280 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.1450 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.4780 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.9150 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4380 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.2760 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.4240 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.2570 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.9260 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.4880 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.9140 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.8250 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -3.1750 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -2.6670 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -5.4000 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -5.0460 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -6.6510 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -7.8120 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END