PUBCHEM-ZINC05930122 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2900 0.4280 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.0730 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1000 -1.4670 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.7870 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.4470 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 -3.0520 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.7330 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.2980 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.6020 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.8710 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.1960 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.7680 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 1.0470 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 0.3480 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.5970 0.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.9990 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 2.6950 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 2.5080 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.5110 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 1.3110 -5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 3.2920 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 4.1130 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 2.2600 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 1.8710 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 3.3460 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.8020 -2.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.9470 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.5940 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.9360 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.8220 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.6460 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.3730 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.1460 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.8740 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.4070 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 3.4260 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 2.1480 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 1.4210 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 1.5030 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 3.9480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 3.8660 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.3420 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.4550 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -5.1130 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.2220 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.6440 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 3.1010 -6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 3.6400 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END