PUBCHEM-ZINC03096659 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.4080 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.0520 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4470 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3270 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8610 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.7460 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.8090 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.0500 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.4290 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.4520 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.8130 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.4020 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.1090 -6.4760 S 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.4680 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.8090 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.0160 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.5920 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.1220 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.6080 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.2580 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.5010 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.9710 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.0100 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.5240 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.2800 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 2 0 0 0 0 M END