PUBCHEM-ZINC04648319 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3470 1.7090 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.2070 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.6360 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.9810 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6470 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 -2.6650 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.9570 0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -4.7470 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.0830 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.2740 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.4420 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.7740 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.6900 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.0190 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.3590 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.3420 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.6580 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.9900 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.0070 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -7.6940 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.9150 -1.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.0330 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2300 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.0660 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.4180 3.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2650 2.0470 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.1590 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.1110 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.7370 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.1440 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -6.8350 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.2960 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.8630 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.2350 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -9.0460 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -8.4980 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.1410 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.4310 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.1190 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 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 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END