PUBCHEM-ZINC05632926 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 1.7400 -2.3150 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.1320 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6180 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.0210 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.3160 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 -1.2010 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5010 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.4520 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.7880 3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2420 4.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8630 -1.4360 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7150 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.6090 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.2420 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.6240 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.4940 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.0880 3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.7990 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.0350 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.3420 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 2.2260 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.8300 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 1.9840 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 1.2130 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.0010 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.0850 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.7860 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.4840 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.2560 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.2050 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.4130 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.8640 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.3830 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.5430 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.4550 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.2480 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.0550 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.4740 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.9210 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.8140 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.0810 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.1220 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.1400 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.4020 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 2.8640 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.8380 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.8030 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.1850 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 1.2090 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.7540 5.5050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 50 -1 M END