PUBCHEM-ZINC01852826 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.5140 1.3690 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.0310 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6640 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.0230 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.3230 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.0140 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.7650 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.1240 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.2550 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.1130 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.3480 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.0030 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8880 -1.3780 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.2830 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -4.2270 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -5.4360 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -6.0020 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -6.8910 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -5.1890 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -4.0680 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.0740 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -3.2360 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -4.3660 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -5.3660 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.9080 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.4730 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7110 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.8490 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.0570 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.1980 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.6960 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.7240 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.6840 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.7940 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.6540 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.4150 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.5300 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.9980 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.9070 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.0220 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -3.8080 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -5.9440 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -2.1900 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -2.4720 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -4.4750 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -6.2480 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.1300 -1.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2630 -1.6780 -2.1660 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END