PUBCHEM-ZINC06145331 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 5.2040 -5.2040 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.7940 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.9850 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.6330 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.5320 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.8080 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.5150 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.9820 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.8240 -0.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.3010 3.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.5320 4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.4580 4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.2610 3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.0280 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.9460 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.2720 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.2950 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 4.5110 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 4.7050 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.6820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.4670 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -5.7470 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -5.8500 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -4.3230 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.9510 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.8420 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.5050 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.1280 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.4890 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.1020 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.4860 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 3.1440 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 5.3100 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 5.6550 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.8330 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.6700 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END