PUBCHEM-ZINC04102242 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.3230 1.0440 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1340 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 0.3100 0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 1.0820 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.8570 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0330 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.4440 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 -1.2380 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6920 -0.8950 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.8280 -0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 -1.6460 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.3260 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 -3.5380 0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8250 -3.2560 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.9310 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.9200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -5.5580 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2600 -6.2630 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.1180 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.4570 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -6.4410 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.9700 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.2360 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.8000 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.7560 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.0600 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.8510 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.6510 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.1950 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8500 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.7220 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.4010 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.1930 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.5200 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.8670 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.7210 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.8970 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.3240 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.9740 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.9030 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.8670 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.9770 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -7.4400 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -6.2520 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.8780 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.5190 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7200 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.0190 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.3250 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.1540 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -1.1950 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.5060 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.8530 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -0.8060 -0.7950 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 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END