PUBCHEM-ZINC05467672 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.9040 1.2270 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.2960 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7750 2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -0.4150 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.3050 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.2550 2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.0980 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.3880 4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.4380 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.5170 3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9600 -0.4600 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 1.5280 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.8000 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.7270 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 3.3820 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.1090 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.1800 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.9350 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.0840 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 2.4680 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 1.7040 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 0.5550 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.1700 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.9570 4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -0.2770 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 2.1260 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.6850 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.5680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.5110 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.7540 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.5800 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.6650 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.6460 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6920 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0230 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.2260 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.4330 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 3.0700 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 4.7220 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 4.1060 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.8390 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.1850 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 2.6820 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 3.3660 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -1.7570 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 0.0690 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -1.3220 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -0.1800 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 2.7750 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 1.2430 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 2.6650 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END