PUBCHEM-ZINC03132173 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -3.9900 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.0880 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.6220 4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.0800 3.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.7710 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.6710 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.7250 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.9940 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -6.5000 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -5.7370 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.4670 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.9600 6.2420 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.2930 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.3510 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.9020 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -6.5910 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -7.4920 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -6.1330 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.8710 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.9660 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.8340 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -7.7940 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 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 2 0 0 0 0 9 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 40 1 0 0 0 0 41 42 1 0 0 0 0 M END