PUBCHEM-ZINC05457766 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.2670 1.9750 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.5230 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3110 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.8200 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 -2.0610 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.1250 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -1.7660 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.6520 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.3220 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.4550 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9100 -2.6020 0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3780 -3.2680 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.8760 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.9580 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.9160 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.0830 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1940 -5.2430 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.2430 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -6.3700 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.5190 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.6140 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.4770 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 0.0300 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.9140 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.4920 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.3340 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.0170 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.7280 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.8290 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 2.1400 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.4920 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.3600 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.1000 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.8640 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.0650 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.8450 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.2340 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.5580 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.0680 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.0740 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.7250 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -7.1590 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -6.7690 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -5.9990 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.9240 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.1980 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.2750 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.7510 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.9960 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.1030 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.2970 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.8250 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.5410 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.9120 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.3600 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.4810 -2.0900 H 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 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END