PUBCHEM-ZINC05735556 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0380 1.2080 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.2690 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5170 -0.8400 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.5040 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.9680 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6440 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.5860 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -2.0930 -0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 -2.6010 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.6770 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.4410 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.9320 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8710 -0.8410 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.2760 -3.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2230 -3.3720 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.8860 -4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9140 -0.7950 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.6180 -3.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4950 -3.6910 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.1650 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4140 -1.0800 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.5820 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7730 -3.6760 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.1660 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.2080 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.2410 -3.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3370 -3.5130 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.5440 -4.8750 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1180 -4.0050 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.8070 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.3690 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.5840 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0520 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.2210 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.6690 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -2.4220 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.1330 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -3.8670 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.4880 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.1500 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.1700 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.8120 -0.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1640 -3.8240 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.6870 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.1330 -5.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2050 -1.7710 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.5190 -5.8980 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 42 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 45 1 0 0 0 0 29 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 28 -1 M CHG 1 42 1 M CHG 1 45 1 M END