PUBCHEM-ZINC01999711 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.8240 0.9910 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0470 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 3.4010 4.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8890 3.4320 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 4.6180 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.1680 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 6.2820 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 5.8140 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 6.7820 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 8.0290 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 8.5170 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 7.6780 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 4.3240 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.0070 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.5770 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.2310 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.3090 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.7420 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.0530 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.0960 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3700 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2810 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0290 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6080 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.4000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 5.0960 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 4.8800 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 7.0830 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 6.2990 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 8.8280 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 7.7960 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 9.5630 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 8.0400 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 4.1830 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 4.2230 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.9100 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7250 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.0520 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.3750 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5550 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END