PUBCHEM-ZINC05950618 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.4170 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.0360 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4100 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3090 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8540 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7450 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7890 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.0180 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.4140 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.4370 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.9300 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.4640 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.3620 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.7400 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.6930 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 5.0170 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 5.4450 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 6.7480 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 4.5100 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 3.1600 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 2.2440 -4.0380 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.4770 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.7640 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.0150 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.5570 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.0890 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.5730 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.2510 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.4850 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.9530 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.9920 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.5080 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.2740 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.5980 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.0140 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 3.3720 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 5.7470 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 4.8420 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 M END