PUBCHEM-ZINC00898642 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.4900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.4300 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.0180 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.7390 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.8720 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2760 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.5810 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.9650 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.1780 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.1400 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.3660 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.9460 10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.2350 11.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.9410 12.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.3610 11.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.0700 10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.4780 10.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.2430 13.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7710 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.9090 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8540 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.7940 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.7310 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.6500 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.1990 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.6540 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.1530 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.7020 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.4730 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.4410 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6710 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.8770 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.6480 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.1740 9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.9090 11.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.1340 12.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.3530 10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.7160 13.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.8870 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.7540 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.2190 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 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 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END