PUBCHEM-ZINC00512961 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.2470 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.1200 -3.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.5690 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.0160 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.2520 -4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.8370 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.2280 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.9920 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.3820 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -5.9980 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.2330 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.7050 -4.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -6.1300 -8.8980 O 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 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.2080 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.1510 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.5130 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.0760 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.3390 -8.7480 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 M END