PUBCHEM-ZINC05138680 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.1640 -0.0120 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.2150 -6.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.0710 -7.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.4880 -5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.7530 -6.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.8240 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.3380 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.2680 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.9650 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.1270 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 2.0560 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.0360 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 2.2520 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.9960 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.5170 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 3.2560 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 4.4840 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 4.9800 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 4.2460 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 4.7220 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 4.0550 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 2.7940 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 2.1090 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 2.6380 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 3.8620 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 4.6020 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 5.9030 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 6.5340 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 6.3940 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.0100 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.0450 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1910 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.4330 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.2960 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.1720 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.0850 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.9590 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.2280 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 1.5670 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.8850 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 5.0520 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 5.9340 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 1.1520 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 2.0880 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 4.2490 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 5.8910 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 7.2510 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END