PUBCHEM-ZINC03873587 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.2980 0.0760 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.2960 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.5720 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.8820 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.1610 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.1350 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.8290 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.4940 3.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.3020 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.7340 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.7620 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.6520 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.8530 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.7910 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.9170 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -2.1120 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -3.1660 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -3.0400 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.2240 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.1230 3.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4050 -4.3050 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.1300 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.2560 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -5.8920 4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.8380 4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.4640 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.1570 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.6530 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.6840 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.1810 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.0290 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.4750 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.7140 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.6170 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.1420 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -0.0860 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -2.2180 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -4.0990 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.2590 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.1380 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.7920 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.3360 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END