PUBCHEM-ZINC02913540 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 0.0740 1.5250 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0180 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5080 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.0240 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.5500 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.0600 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.6850 -0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -4.1550 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.4890 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -6.4350 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -7.1460 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -8.9520 0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -9.3880 1.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -10.8160 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -9.0160 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -8.5200 2.8220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1000 1.8790 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8060 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.0430 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4670 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2310 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.0160 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2520 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.5150 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.2790 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.0560 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.2920 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.5730 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.3330 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.7940 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.5380 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -6.8710 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -6.8490 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 M CHG 1 16 -1 M END