PUBCHEM-ZINC05114937 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.9440 1.2840 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.2410 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7380 -2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 -0.2340 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.4320 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.2260 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.9000 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8560 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.2030 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.4950 -5.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -3.1420 -5.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -2.9040 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.1360 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.9410 -4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.1700 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.8640 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.1560 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.6470 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.1500 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.4410 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.4190 -4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.4160 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -7.2400 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -8.5430 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -9.2070 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -9.3780 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.0560 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.1170 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.5800 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.7200 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.6380 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.6780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.5370 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.6440 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.9360 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7860 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.3140 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.9890 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.5120 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.6130 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.9310 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.7520 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.9620 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.3260 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.1060 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.0720 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.8670 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.7570 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -9.3620 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -10.1680 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.5700 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -8.7280 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -9.9330 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -10.0770 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.8960 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.8000 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END