PUBCHEM-ZINC02756189 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0.7180 -0.4980 -1.2570 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 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2940 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0060 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4150 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2980 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.7490 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.0150 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.2160 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -0.9430 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -0.1970 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -0.7090 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -0.0360 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -0.5590 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -1.7520 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -2.4240 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -1.9090 0.8000 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4960 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.0770 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.1430 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6580 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.0060 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.1130 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.7750 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.1180 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.9340 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -1.0410 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 0.8960 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -0.0350 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -2.1590 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 -3.3560 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -2.4370 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END