PUBCHEM-ZINC05962748 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -1.5370 2.3320 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.8480 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.7470 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 1.2950 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.9660 0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3120 0.3200 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.2590 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 0.7420 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 2.2060 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 3.0440 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 2.1810 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.1320 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.4560 -1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5210 4.0630 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 4.2350 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 5.4140 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 6.2530 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 6.0330 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 7.4420 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 8.2200 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 7.6400 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 6.4350 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 8.4480 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 7.8080 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.6470 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.1730 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.5210 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.6810 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.0870 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.4020 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.1410 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.3900 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 2.0400 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 4.5500 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 3.5960 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 5.5900 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 7.6840 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 9.2720 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 8.5690 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 7.2090 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 7.1630 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 3.9730 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.9060 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 3.1340 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.5710 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.3220 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END