PUBCHEM-ZINC00132783 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5780 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.7200 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.2030 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.2360 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7440 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.5200 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.0120 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.2110 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.9480 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.7360 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -2.9440 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -3.4330 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -3.7160 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -3.5110 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -3.0290 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 -4.1940 0.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.2940 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.9620 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9650 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9380 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9200 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2940 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3120 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5120 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.3770 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.5640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.2380 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.7230 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -3.5950 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -3.7320 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -2.8730 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.4570 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.2980 5.7450 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 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END