PUBCHEM-ZINC03031437 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2000 1.6200 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0880 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 -0.5380 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2030 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.0890 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.7690 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.4350 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.3140 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.9960 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5470 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.3780 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9480 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.7050 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.8930 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.3220 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.9220 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.0230 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.1250 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.6330 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.2500 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.0460 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.4630 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.6820 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.2470 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.6930 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.6150 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.5860 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.1500 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.7040 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.3020 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.1370 -0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9050 0.2400 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.3310 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.1350 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END