PUBCHEM-ZINC05687945 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2310 1.4440 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0660 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.6220 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.0660 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.4600 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.1440 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.8810 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.7140 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.3470 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.2680 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.6520 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.1290 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.3460 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 4.6020 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 5.9110 0.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 4.8280 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 6.1400 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 7.0520 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 8.3460 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 8.7340 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 7.8240 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 6.5280 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 10.0090 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9720 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.4730 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.6960 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.2170 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.5370 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 4.0820 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 6.7500 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 9.0560 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 8.1270 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 5.8180 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 10.1360 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END