PUBCHEM-ZINC05907283 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3120 1.5490 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0710 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.3140 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 0.3570 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.7650 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.2300 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.1220 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 1.4540 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.7800 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 0.7910 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -0.5370 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.8680 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 1.2530 6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 0.2950 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 1.0380 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 0.9640 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 1.6640 9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 2.4440 10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 2.5290 10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 1.8310 8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.7770 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.1780 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8280 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.1670 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.5280 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.0340 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.9260 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.4590 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.2510 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 0.4550 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 2.2530 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 2.8180 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.3410 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.9140 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -0.4180 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -0.2540 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 0.3650 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 1.6020 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 2.9890 11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 3.1420 10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 1.9130 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.1420 1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.8200 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.7790 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END