PUBCHEM-ZINC03762050 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.2760 -4.6490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7560 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.2720 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.7120 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.6160 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.0890 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.6850 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.3550 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.3220 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.7330 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.2560 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.7030 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.2350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.6620 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.8200 -4.0670 O 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 4.1170 -6.1200 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.9490 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.0110 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.3150 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.2620 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.5480 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.2370 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.7800 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.4130 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.2650 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.7240 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -7.7900 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.2660 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.6840 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.5390 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.7720 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -7.9580 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -8.1700 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 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 16 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 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M END