PUBCHEM-ZINC00374612 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8020 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6820 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2120 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.6960 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.6880 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.1950 1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6180 -3.1920 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -1.2580 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -2.2610 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -1.2480 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.3040 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -2.3760 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -3.3960 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -3.3310 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -4.3270 4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -3.6660 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -2.6670 6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.4230 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4320 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.1300 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -0.2620 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -1.2110 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -1.6360 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -0.4120 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -0.5110 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -4.1190 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5430 -3.1990 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -4.3700 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END