PUBCHEM-ZINC05138815 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6270 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.7480 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.0470 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.7390 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.1320 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.8400 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.1490 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.2330 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.0380 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -8.3160 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -9.1440 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -8.7080 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -7.4390 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.6000 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.9840 5.6980 S 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 2.0120 -0.9680 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.1980 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.6910 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.6710 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -8.6630 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -10.1350 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -9.3580 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -7.0990 6.5030 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M END