PUBCHEM-ZINC04159858 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.7440 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.3700 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.4810 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.0970 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.4690 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.3060 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.7000 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4690 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.4800 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.4640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.0260 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.8280 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2520 3.8770 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 5.2460 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 5.4970 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 3.2510 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.3320 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.9740 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.7990 4.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3020 2.6480 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 0.7380 3.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7930 0.9930 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.5010 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -0.7270 4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.5280 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.2000 5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.3900 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.0460 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.5490 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.3790 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.1940 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.8610 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 3.5910 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.6040 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.1290 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.3670 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 5.9720 0.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6300 1.4980 4.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END