PUBCHEM-ZINC05591403 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.5330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.7530 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8660 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3290 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.5770 4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -5.8380 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.7580 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.3320 5.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.2420 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.0230 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -7.4940 5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -9.3060 6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -9.9970 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -11.4380 6.6660 C 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 1.6000 -3.6230 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1710 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.1560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.4970 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.7580 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -7.7240 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -7.2090 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -9.4860 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.0010 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -11.9560 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -11.9500 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -11.4340 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END