PUBCHEM-ZINC05552017 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3300 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1730 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.7780 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1660 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8920 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2190 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.9010 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.3990 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.9030 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.8640 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.1090 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.7710 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0240 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.1840 3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6280 -0.6780 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.3590 4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -0.5170 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.6060 4.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 1.4680 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.8180 4.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 3.7000 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.5470 2.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0780 2.4200 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.3570 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.7280 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.5290 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 3.0380 4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.8180 6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.5120 5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.7190 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.6220 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7360 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7790 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.7340 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.7680 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.8680 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.8120 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.2340 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.9200 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.7370 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.1600 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.8000 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 4.6490 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 4.2410 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.2120 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.0860 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.2410 5.2760 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END