PUBCHEM-ZINC01440924 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.2690 -4.5180 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.4630 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.0710 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.8060 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.4090 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.2720 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.5360 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.9380 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -7.1790 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -8.0140 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.7610 -3.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.9420 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6590 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.1660 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.8040 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.7000 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.8300 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.9170 -4.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5400 -4.4830 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.8400 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.4820 -6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.0640 -5.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.6210 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.2570 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.9570 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.1300 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.4230 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.2090 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.1760 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -7.5320 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -8.9730 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.0770 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.6260 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.7270 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.8810 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.4970 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -3.1900 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -6.3500 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -6.6580 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END