PUBCHEM-ZINC06274158 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.7810 0.9910 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5210 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.8980 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.3460 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.9080 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.2140 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.2410 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.8520 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3010 -4.3180 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -6.3170 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -6.9560 0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2810 -6.8800 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -5.4150 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0690 -4.8810 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.7760 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9910 -3.7330 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.4760 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -5.3440 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -6.2170 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -5.3980 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -6.4680 2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -5.7500 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -6.2100 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -7.0540 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -5.6830 5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -8.3240 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.2590 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.5050 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.2870 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.8170 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.0350 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.6020 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.3840 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.9000 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.7950 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.8510 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.3710 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -7.4140 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -7.3350 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -5.4700 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -5.7310 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -7.1230 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.6790 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -5.9530 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -5.0080 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -5.9790 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -8.7930 0.9350 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END