PUBCHEM-ZINC06037631 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3790 0.5500 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7460 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -1.5570 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.0130 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.1960 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.0270 3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 0.7160 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.3400 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.3500 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.1120 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.5550 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.2970 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.4290 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.1690 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.5250 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -1.3420 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -0.8180 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -0.4610 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.6110 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.1270 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.8610 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.9450 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 0.0310 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -1.6800 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.3690 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.1010 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.6210 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.5900 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.4370 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.4940 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7640 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.4870 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.0580 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.1310 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.4260 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0960 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.4370 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.0990 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.2000 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.6320 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.1530 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.2150 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.6700 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.6350 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.3640 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -1.9510 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -0.6910 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.0410 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -2.0210 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.5680 2.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 50 -1 M END