PUBCHEM-ZINC05973236 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.0640 1.8960 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.4040 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.1800 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.6720 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.2560 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.3090 3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -3.5960 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.7180 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -5.2420 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -6.6030 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -7.0840 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -6.2060 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -4.8450 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -4.3640 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.5300 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.8030 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.9210 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.7700 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.4940 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.3720 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.8710 5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 2.0330 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.3120 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.4080 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.2670 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.1080 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.0430 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.3320 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.8090 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.1840 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.1190 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.7440 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.4950 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.8510 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -7.2890 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -8.1470 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -6.5820 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -4.1590 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.3020 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.1410 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.1340 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.1540 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.1540 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -8.7160 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.6890 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.8410 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END