PUBCHEM-ZINC03752537 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6710 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0380 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5740 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7230 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3530 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5210 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1310 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0400 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.9070 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.2450 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -9.5240 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -10.6080 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -10.4500 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -9.1990 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.0800 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.7330 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.3330 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -11.9860 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.5570 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -6.2960 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.3840 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2580 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6950 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1340 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.3570 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.7630 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.7380 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -9.6540 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -11.3170 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.0870 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -12.2130 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -12.7190 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -12.0220 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.3860 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.6640 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.9640 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.8060 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END