PUBCHEM-ZINC01797756 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5070 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0780 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5560 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9420 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.5840 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8470 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4660 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.1820 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5510 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.7510 3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.2800 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -3.4920 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -4.0240 6.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -4.2790 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -4.1190 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.6620 6.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8830 -3.6360 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.0690 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.5490 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.5810 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.2110 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -4.2570 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -3.9870 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -2.6830 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -1.6380 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.8930 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.8670 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8810 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8850 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8450 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.5180 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.6630 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.1080 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.2610 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9440 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.5180 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.3390 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.2640 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.0400 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.8970 9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -4.9460 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -5.2760 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -4.7970 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -2.4800 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -0.6230 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.4900 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 16 1 M END