PUBCHEM-ZINC06792917 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.7180 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0820 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8460 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2140 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8500 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3200 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -7.1320 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.5460 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.6600 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -10.9250 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -11.1420 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -10.0770 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.7680 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -7.2290 2.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1280 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.5700 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.8040 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3620 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.7660 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -9.5070 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -11.7680 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -12.1510 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -10.2520 3.1240 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END