PUBCHEM-ZINC05760234 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.2440 1.5600 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0480 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6910 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.1250 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.0150 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.8410 -4.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.9260 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.6020 -5.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.9770 -6.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.0850 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.3120 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.0940 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.9630 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.0710 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.8240 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.3060 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5260 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.7700 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.3510 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.9420 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.3730 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.7280 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.0620 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.1710 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.4090 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.5620 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.3490 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.1050 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.1440 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.6600 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.8150 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.9490 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.4260 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3670 -0.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7330 -1.3920 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 34 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END