PUBCHEM-ZINC05690967 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8150 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2130 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4260 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.1910 -4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0270 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.2800 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.7270 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.7570 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.7760 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.0700 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.8500 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.7310 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.5280 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.4450 -10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.5640 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.7710 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.1850 -12.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.6070 -13.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.5680 -13.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.6770 -13.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1360 0.0030 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9600 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.9540 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.6190 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.6450 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.7960 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.4350 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.4990 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.8690 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.4780 -12.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.7500 -14.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END