PUBCHEM-ZINC00326723 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.7710 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.2550 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.3220 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.6640 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.4830 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.9530 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.1900 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.5690 -4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.7820 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.4600 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.4330 -2.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.6550 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.5100 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.2820 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.4830 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.8590 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.8140 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.1380 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.2120 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.0490 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0280 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.1890 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.1900 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.4670 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.2970 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -5.1910 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.4630 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.7960 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.7930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.5390 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.8370 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.6480 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -3.2340 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.1980 0.7860 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END