PUBCHEM-ZINC05456202 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7640 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.2240 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.4300 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.1770 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.7170 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5070 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.7060 -2.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.1730 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.7270 -1.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.8120 -3.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.9070 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.2370 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -5.5200 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -6.8560 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -7.8860 -2.3390 N 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9070 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.3630 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.2730 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -5.9880 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -5.4830 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -4.7690 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 15 16 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 19 3 0 0 0 0 M END