PUBCHEM-ZINC05853159 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8430 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.4820 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.4580 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.2230 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.9370 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -6.7020 -3.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8330 -7.3740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -7.5030 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -7.0880 -5.3590 O 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 1.6190 -0.0890 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.3590 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.9070 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.7230 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.1560 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.5240 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.9580 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.6360 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.2020 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -6.2330 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.7740 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -8.6780 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.7500 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -5.1150 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -9.1560 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 28 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 27 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END