PUBCHEM-ZINC02598086 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.7080 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.1340 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.3530 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.1550 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7350 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.4300 -5.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.3780 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.7580 -6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.1300 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.3240 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.6970 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.9130 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.1010 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.9210 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.9440 -8.0060 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.5300 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5800 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.4920 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.3260 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.2660 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.5550 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.5100 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 2.0940 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.7990 -4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.7420 -4.6410 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END