PUBCHEM-ZINC06226525 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4570 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0080 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.6040 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5230 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.9080 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.3710 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.4900 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.2020 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.2800 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.7370 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.0690 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.9950 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.6680 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8150 -4.1090 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.4560 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.2410 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.2100 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.4210 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -5.6360 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5830 -6.3290 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.9000 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8350 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8760 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.7470 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.3300 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.6890 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.2340 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.4870 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.0760 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -6.1490 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.7660 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.8030 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.5490 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -7.9030 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -7.7690 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.1110 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.7290 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.4510 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 M END