PUBCHEM-ZINC02777385 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.4170 -1.6420 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4460 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.8750 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.5630 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.7410 -1.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.8490 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2900 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.9470 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.2770 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.2880 -5.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.3620 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.6350 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2350 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6420 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.3850 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.7740 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.4290 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.6970 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.2990 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.5190 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.2540 -4.0650 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.9340 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.6600 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.4920 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3860 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.7710 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.7420 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.8670 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.9090 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.3430 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -8.5090 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.2150 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -5.1630 -4.0580 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 6 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END