PUBCHEM-ZINC02048262 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1600 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5560 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.6750 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.0200 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.9480 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -8.2840 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.7570 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.8740 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.5030 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.1220 2.3360 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 0.5500 -1.0840 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6790 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.6330 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.0380 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.2810 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -6.5980 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -8.9840 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -9.8190 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2420 2.1760 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 M END