PUBCHEM-ZINC05125672 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4300 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8120 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6010 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9860 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.0610 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.5930 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.6440 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.9820 -4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.0870 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.3410 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.4360 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.2610 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -1.9990 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -2.9110 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -1.8160 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -1.6710 -5.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.4120 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.0520 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -7.0000 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.8340 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.2350 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -9.5440 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -10.5870 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -10.3380 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -9.0570 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.9820 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.6370 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2440 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1800 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5860 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.6960 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.4730 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.8630 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -0.5520 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.4810 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -9.7440 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -11.6060 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -11.1650 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -8.8750 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 M END