PUBCHEM-ZINC06482773 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.8930 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.3670 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -0.3180 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.8190 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.4080 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 -2.3860 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.8540 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -4.6840 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.1310 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.7140 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.8900 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -4.4390 -1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -4.4020 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.6220 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1820 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.5640 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -0.1610 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.2980 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.2200 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.4730 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.9360 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -7.2600 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.8820 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.2540 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.3180 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.1960 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1460 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0980 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.3130 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.9940 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.6600 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.2680 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.7200 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.1560 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.6800 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.7470 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.0540 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.6310 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.1770 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.5900 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.4260 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.2220 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.9060 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.1930 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.5060 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.8860 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.4420 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.6550 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.2400 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -7.3620 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.9840 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.7260 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.9540 0.4590 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 17 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 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 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END