PUBCHEM-ZINC05976156 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.6280 1.9660 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.4630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.2430 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.3850 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.5950 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.6290 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.7380 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.6600 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.4710 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.4070 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.9420 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.9640 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.2680 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.3280 -2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 1.4190 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.2530 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.2590 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.4220 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 1.9080 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 1.2400 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.0840 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.4050 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.7540 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 1.2280 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.0030 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.8600 -3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.2500 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.4230 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.3520 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.1400 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.7670 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.0500 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.8410 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.8740 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.1060 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.4200 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.0010 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.3510 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.9560 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 2.8100 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.4450 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.2990 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.6480 -2.7180 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 13 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END