PUBCHEM-ZINC04102170 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5060 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2400 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.1340 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.5260 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.5250 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7340 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0640 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.5550 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.6630 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.3460 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.8710 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.2960 5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.0600 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.4820 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.5800 3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -2.5980 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.2100 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3140 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 -2.3570 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.7470 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.3480 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4730 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.6370 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.1780 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.0400 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.9000 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.3180 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.9560 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.6040 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.3790 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.8460 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.8010 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.0620 9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.0060 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -3.2090 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.1890 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8980 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.0640 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 0.1500 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.2610 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.4830 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6500 3.5860 N 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END