PUBCHEM-ZINC05677216 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1980 1.5000 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.3190 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0570 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.5540 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.2660 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.4290 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.8150 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3250 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6160 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.3480 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7880 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.5010 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.6590 0.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7610 -2.1520 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.4230 -0.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2610 1.7190 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8550 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.0010 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.2610 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.2660 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.2710 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.2960 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.0960 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.0320 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.3830 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5340 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.0530 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.5790 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0680 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END