PUBCHEM-ZINC01556856 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 -1.5410 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.8170 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9910 -0.3570 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.0460 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.0700 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.8080 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.9470 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -4.3360 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -5.4940 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -5.8370 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -5.0550 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.9270 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.5390 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.4330 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.4820 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -4.5320 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -6.1090 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -6.7280 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -5.3480 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -3.3320 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END