PUBCHEM-ZINC00387595 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.1980 3.8710 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.5380 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.5680 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.9300 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 3.2620 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 4.2330 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.8710 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.3160 -2.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.8820 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -1.6300 -3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -1.5960 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -2.4440 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -3.4010 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -4.0580 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -3.7760 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -2.8200 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -2.1480 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -1.1840 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -4.4940 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -5.6540 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -3.8040 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -4.5200 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -3.8690 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -2.5100 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -1.7950 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -2.4320 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 4.6290 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.2560 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.5260 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 3.5450 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 5.2740 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.2860 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.0260 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -3.6250 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -4.8010 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -2.6020 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -5.5800 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 -4.4210 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 -2.0060 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -0.7350 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -1.8720 1.4450 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 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 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END