PUBCHEM-ZINC03465145 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7020 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 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -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 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.4170 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.0440 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.0600 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.4490 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.2300 -2.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.0600 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.9960 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.4430 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.5530 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 1.4910 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 2.1820 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 3.4860 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 3.7030 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 2.5190 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.6000 -7.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.1870 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.9050 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 0.6520 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.2920 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.9530 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.7520 -1.7620 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 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.5640 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.1020 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.9950 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 1.9860 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 0.4490 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 4.2250 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 4.6400 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 2.3370 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.6370 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 1.1870 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -0.4910 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.3160 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END