PUBCHEM-ZINC02017093 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.4250 1.1320 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.8410 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.3180 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.0820 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.3630 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.8880 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.5210 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.2550 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.0160 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6880 0.7790 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -1.3640 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -2.5800 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.3050 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.9080 1.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5040 -0.7540 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.6320 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 0.2880 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 0.8870 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 1.1200 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 1.6960 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 1.9950 5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 1.9060 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 2.3770 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 2.5850 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 2.3220 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 1.8570 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 1.6480 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 2.5200 7.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.8490 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.5360 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.0150 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0790 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.1750 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.1010 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.0630 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.3320 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.5400 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.2960 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.0610 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.3420 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.0650 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.4720 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.3170 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.4090 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 0.9590 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -0.6930 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 1.8360 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.2210 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 0.1640 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 1.8210 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 2.5850 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 2.9480 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 1.6600 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 1.2870 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.1430 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.1530 1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7860 1.0630 1.4550 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END