PUBCHEM-ZINC05684621 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5290 2.4740 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.1500 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.2080 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.5900 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.9130 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 2.8550 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.4360 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3800 -1.3120 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.8470 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.3350 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.1460 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.9770 -3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.2010 -4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.9970 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.9190 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.7140 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.5930 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.3260 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.1250 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.1350 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.1050 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.3960 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.6320 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 0.5050 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -0.6290 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.7520 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.2540 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 1.3840 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.5100 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.2090 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.8520 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.8260 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.2120 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.8890 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5220 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.3530 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 2.1020 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.7940 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 2.4310 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.4360 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.2010 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.8410 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.5360 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.0980 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.4150 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.6330 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 0.1560 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 2.1680 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 2.3910 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END