PUBCHEM-ZINC01338283 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2690 0.7870 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6320 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -1.3490 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.7650 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0880 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.4950 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.3430 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.9130 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7300 -0.7500 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.3380 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.1870 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -0.4500 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.8620 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.0060 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -0.3030 -4.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.0070 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.9120 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.6070 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.0750 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.8560 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.2400 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -7.0080 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -6.3980 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -5.0180 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.2460 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -7.1500 2.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.9870 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.8820 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.5040 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.6640 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.0110 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.5360 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.8610 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.0440 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.5500 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.1340 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 0.1340 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.0670 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.3240 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.1120 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.3720 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.7160 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -8.0840 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.5440 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.1700 1.8770 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END