PUBCHEM-ZINC05355609 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 1.2120 0.4190 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0260 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2950 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8510 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.7470 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.8640 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.0420 -4.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.6200 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.8190 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -4.0450 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -4.2300 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -3.1900 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.9600 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -1.7780 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -0.9350 -6.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -3.3930 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -4.8280 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 -3.1430 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -2.4140 -4.4930 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 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 1.1000 1.4790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.6860 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.3540 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.0180 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.8280 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.1410 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.5650 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.8790 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -4.8590 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -5.1890 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.8220 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -0.8960 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -5.5250 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -4.9740 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -5.0060 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -2.1210 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 -3.2890 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -3.8400 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -2.5920 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -2.5600 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -1.3920 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END