PUBCHEM-ZINC02005489 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.2070 1.4540 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0510 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 -0.5420 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4760 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.0030 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.3730 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.2510 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.7090 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.3620 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.5440 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.5470 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.7880 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -3.3740 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -3.4220 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -4.2030 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -4.9480 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.9110 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -4.1290 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5460 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7120 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.7340 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.7590 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.0420 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.6750 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.0020 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.7620 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -2.8470 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -4.2300 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -5.5560 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -5.4910 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.1170 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.2630 2.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 32 -1 M END