PUBCHEM-ZINC02532489 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7630 -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 1.5270 -4.3610 2.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.8790 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.8430 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.7970 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.9850 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.3230 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.4830 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.2880 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.9560 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -5.8110 7.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.9500 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -6.1230 7.2700 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 -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 0.6280 -4.8620 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.4680 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -5.4060 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.8110 2.9570 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 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 2 0 0 0 0 M END