PUBCHEM-ZINC03745733 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 4.0620 2.9810 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.6820 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.8410 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.3600 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.7220 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.9440 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.8060 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.4480 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.2240 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.3900 -4.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6760 -3.0350 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.4460 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.2420 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.3150 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.5790 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.6290 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.9020 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.1060 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.0330 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.7700 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.7150 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.7450 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.9320 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.3180 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.8100 -3.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1690 -4.2680 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.2620 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.3240 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.7520 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.4940 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.6230 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.1690 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.9120 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.0500 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.2260 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.7610 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.9430 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.8090 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.9360 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.2410 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.9420 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.5390 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.4130 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.1000 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.3480 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.0530 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.6690 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.3910 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -6.7520 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -6.4740 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.7320 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.7040 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -3.3660 -0.3200 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END