PUBCHEM-ZINC05308719 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.1920 0.9260 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5860 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.9040 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4160 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.7340 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.2460 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.5640 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -3.8640 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.0760 -3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 -6.4140 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.4010 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.5550 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.8530 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.9960 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -6.8400 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -6.5380 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -7.3210 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.7380 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.0910 -3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.1880 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.4680 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.6280 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.4860 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.1810 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.0500 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -3.8500 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -4.4640 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.2780 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.4240 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.1520 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.0850 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9380 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.4060 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.5520 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.9150 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.7680 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.2360 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.3820 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.7450 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.5980 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.7870 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.0910 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.2160 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.4440 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.9750 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -6.9520 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.4120 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -6.3960 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -7.8960 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -7.9070 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.4850 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.5730 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.0690 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.8180 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.0630 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END