PUBCHEM-ZINC03757637 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3110 1.5570 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0630 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.6950 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.0910 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7760 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.9990 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.6010 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2500 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9520 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.3550 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.0610 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.4790 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.0350 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.2130 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.8250 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.2420 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8960 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.9510 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.6430 -1.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.0160 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.1340 -3.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1970 1.8580 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.0180 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9480 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2090 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.6520 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.4730 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.0370 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.4410 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.1140 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.6570 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.3450 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.2950 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.5480 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -7.3320 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END