PUBCHEM-ZINC05848149 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.7270 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.2030 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -1.9060 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.2330 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7520 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5160 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.7630 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.2460 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.4720 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.4820 4.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5270 4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.9010 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.1290 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.1140 6.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -1.4270 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.3430 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.9320 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.4260 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.1910 -3.5630 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5210 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.1430 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.8460 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.2130 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.4830 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.1830 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.8430 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3960 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.0560 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.6190 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.7680 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.9900 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.3130 6.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.6100 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.8920 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.0230 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END