PUBCHEM-ZINC03736140 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.6050 1.3680 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.1240 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.8440 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.2470 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.8980 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.2140 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.8100 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.1900 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4260 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.2430 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.9780 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.7450 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -6.1990 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.3760 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.0380 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.7040 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.6680 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -7.5720 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.5170 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -8.5420 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.6210 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.5340 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -8.0290 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.3220 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.5010 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.8450 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -6.0020 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.8150 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -7.4730 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.9530 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.6280 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.8240 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.8020 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3020 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2620 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.3480 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.6480 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.7080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.2730 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.9340 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -7.5370 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -9.2270 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -9.2900 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.8320 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -9.1090 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.3690 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.2170 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -5.4960 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -6.9400 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -8.1060 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.4690 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.9990 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.9280 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.4960 -3.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.3720 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.2570 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 54 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END