PUBCHEM-ZINC03312437 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.0100 -2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.6500 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.4050 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.7160 -6.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.1360 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.4530 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 0.2330 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.9990 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 1.6220 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 1.5090 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 0.7590 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 0.1300 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.8950 -6.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 1.1000 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 2.2080 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 2.0020 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 0.6640 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END