PUBCHEM-ZINC03610453 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8220 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.7580 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6700 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.1320 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -6.5460 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -8.0710 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.1850 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.6640 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -9.9730 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -10.3690 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -11.8500 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -12.4440 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -13.8020 -7.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -14.4430 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -14.1220 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -12.9140 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -12.9310 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -14.1240 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -15.3190 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -15.3240 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2940 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1280 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.5480 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.0970 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -6.2070 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -8.3680 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -8.5190 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.6320 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.5650 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.4080 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.2160 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -10.5200 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -10.2160 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -10.1260 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -9.8230 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -11.9280 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -12.0050 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -14.1370 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -16.2530 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -16.2590 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.5300 -5.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END