PUBCHEM-ZINC03606156 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.5090 2.2980 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.8880 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.0940 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2370 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.0500 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.5380 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.2220 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4020 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.0870 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.5580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.3860 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.7290 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.5530 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.0160 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.6690 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.8720 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.5160 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.9090 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -3.7920 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.1310 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.0360 4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.1990 -1.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9250 0.4970 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.5990 -2.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0970 0.2370 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.5200 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.8140 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.6340 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.2980 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.1680 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.5440 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -3.0350 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -5.0690 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.1930 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.3400 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -0.7540 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -0.5460 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END