PUBCHEM-ZINC03874384 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.8090 1.2540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.1100 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.8580 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.2490 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.1270 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.8730 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.0520 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.0130 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.7360 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.3850 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.6590 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.9580 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.7240 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.1330 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.3390 -3.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7450 -3.3990 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.7290 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -0.5510 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -2.6220 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -2.1620 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -2.5640 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 -2.0230 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1230 -2.4000 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5520 -1.8790 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8360 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.5910 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.9200 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.6250 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 2.9380 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.6270 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.0880 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.9480 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.0720 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.6230 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.1310 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.0390 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.3320 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -3.5930 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -1.1350 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -2.1740 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -3.6580 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 -2.4180 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -0.9300 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 -1.9870 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 -3.4910 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1990 -2.3240 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5970 -0.7880 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1230 -2.2480 0.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 16.1010 -1.9400 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1060 -3.2660 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 -1.8160 1.4840 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 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END