PUBCHEM-ZINC04678507 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2200 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0080 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1050 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0590 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3850 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3620 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6440 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.4070 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.2510 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.6750 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.4390 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.2180 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.4470 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.6710 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.8540 -7.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.1670 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.3220 -8.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.5300 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4130 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2700 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8730 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.3750 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.2290 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.8400 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.7590 6.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.7360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8590 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9980 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5610 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0540 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9170 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.7370 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.4340 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.5120 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.7060 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.7270 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 2.2330 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.3710 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.8980 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.5680 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.1270 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.0550 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.2420 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.5350 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2000 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.5060 2.0360 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END