PUBCHEM-ZINC00402111 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4660 2.6290 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.6760 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.3140 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.0360 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.2850 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.1860 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.8420 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5860 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.2320 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.0670 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.1080 4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.3200 3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.6370 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 0.8080 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 0.6030 3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.3160 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.8250 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.7080 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 3.6140 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.2450 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.5970 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.0590 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.6660 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.5560 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.1610 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.2020 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.7310 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 1.0650 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.1080 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.7570 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.5950 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.8350 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END