PUBCHEM-ZINC01999744 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.1420 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.6200 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.7520 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.4050 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.9230 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7340 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.9860 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.3760 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.6510 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -4.8890 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -5.7000 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -5.8830 -2.7550 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.0400 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.8910 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.1260 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.5080 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.6480 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.8970 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.7520 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.3720 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.3790 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.6820 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.7090 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -5.4610 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.9380 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -6.6690 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -5.1470 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -6.8710 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -5.1080 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.4080 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.4680 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.7480 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 49 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M END