PUBCHEM-ZINC00207177 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5710 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7320 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3570 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5050 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.7450 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.7430 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.6460 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.6480 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.0080 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.3370 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.2820 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.0310 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -0.9690 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -1.5890 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.2670 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -1.2800 7.4590 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 -1.0200 -0.3810 0.0100 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 -0.2570 -2.2640 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6420 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1480 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.6210 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.7590 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.2700 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.9380 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.7700 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.3680 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.6610 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.4530 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.1140 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.0410 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 1.0120 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 0.4520 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.3190 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.7460 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -0.7280 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.8860 5.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 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 13 47 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 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END