PUBCHEM-ZINC06042411 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0540 1.8200 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.3420 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.4710 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.9490 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.7630 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.2410 2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 -4.3490 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.0360 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.7480 2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.8090 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.3430 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.3310 2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -5.9740 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.8610 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -8.3670 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.6500 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.2090 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.8440 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3830 -6.3350 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.3500 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.7340 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.1740 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.4000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9390 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.0120 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.2230 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.1170 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.3530 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.3040 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0680 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.4080 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6440 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.9280 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.0890 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.6590 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.3210 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.2180 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -8.2340 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -9.3940 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.1180 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.5780 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.0420 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.7050 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.7460 0.3220 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END