PUBCHEM-ZINC06468918 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.3020 1.6070 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1920 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 0.2460 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5820 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8440 -0.6360 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.9750 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2440 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.9180 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.2380 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.4790 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.5420 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.8700 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.1590 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.4030 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.1260 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.1490 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.5520 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.9020 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.6330 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.1690 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.1710 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.5010 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.8290 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.2860 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.1650 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.2070 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.5460 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.9630 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.4510 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.4090 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.1080 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.3470 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 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 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END