PUBCHEM-ZINC02870101 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.6860 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.9820 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.8270 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.3790 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -9.8720 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -10.6800 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -12.0620 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -12.6450 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -11.8430 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -10.4370 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -9.6360 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -10.2190 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -11.6010 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -12.4080 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.8010 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.5920 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0100 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.8780 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -8.0870 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -10.2430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -12.6810 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -13.7180 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.5630 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.6000 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -12.0380 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -13.4770 -3.3740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END