PUBCHEM-ZINC05295024 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.1310 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.5830 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.2570 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.4740 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.7340 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.4870 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.9330 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.6250 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.8760 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.4270 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -4.5570 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -4.9850 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2220 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.4100 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.9470 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.7410 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -3.9720 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.6180 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -5.5150 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -5.6500 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -4.1160 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.7280 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.0230 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.1770 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END