PUBCHEM-ZINC06045832 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.2590 -0.4850 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.7410 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.9500 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.8850 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.3910 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.5700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.4550 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.2070 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.0720 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.0610 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.3250 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5920 0.2990 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.0150 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.1200 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 0.9470 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 0.8120 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -0.3970 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -1.4200 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -1.2570 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.6030 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.0500 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.5030 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.5590 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.1260 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6710 -2.0680 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.1910 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.6600 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.3470 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.5620 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.9290 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.5380 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.4400 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.0010 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.0390 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.6680 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 1.8750 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 1.6290 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -0.5380 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -2.3650 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.5420 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.2720 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.1130 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.6920 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -5.5180 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.4760 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.6150 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.8510 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.7400 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.9490 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.3420 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END