PUBCHEM-ZINC05892194 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3690 -2.2270 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.1880 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.2780 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.0450 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.3940 6.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.5560 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -6.5150 6.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -5.3350 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.5910 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.2850 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.6140 7.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.7880 8.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -3.5170 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.0370 8.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -4.7700 7.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -5.5310 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.4330 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.0460 2.3530 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.8040 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.2700 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.3670 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.9010 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.4210 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.9550 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.3960 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -5.3380 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -5.2250 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -6.5950 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.4730 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -0.9980 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.8190 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.6440 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.9280 4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.4040 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END