PUBCHEM-ZINC02005449 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.3880 1.2370 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2010 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -0.8550 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5070 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.1650 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.1000 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.0640 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7100 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.4760 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.5970 4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.4290 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.5390 4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.3120 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.8090 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.6690 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.0430 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.5480 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.6840 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.0760 6.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.5440 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.7580 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.9740 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.4330 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.4200 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.9040 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.4200 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.0220 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.5300 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.0460 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.7110 9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.8350 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.4140 -1.7790 O 0 5 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 4 1 0 0 0 0 2 20 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END