PUBCHEM-ZINC03676986 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.5980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0880 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5170 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0340 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5090 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.8570 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.8130 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.1620 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.5610 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.6170 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.2650 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.0210 5.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3080 -5.1340 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -6.8220 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -8.0860 4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.0670 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.0100 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.8750 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3460 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.1560 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.0780 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2680 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.4780 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2830 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.5460 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.9070 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.6170 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.5130 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -6.1240 4.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1450 -6.8740 5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.9610 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.8190 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 29 -1 M END