PUBCHEM-ZINC00611263 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4940 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0070 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.5980 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1160 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.8430 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0650 2.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.1840 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.9750 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.4570 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -9.2710 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -9.7520 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -10.4980 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.7630 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -10.2820 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -9.5400 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.8460 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.7800 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.9410 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0080 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.4710 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3540 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.5610 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.6250 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.6600 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.8220 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.7720 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.6100 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -9.5460 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -10.8740 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -11.3460 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -10.4890 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -9.1680 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END