PUBCHEM-ZINC00320382 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.0680 3.0410 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.7720 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.8340 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.6890 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.5480 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7880 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.6320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8850 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5770 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.5860 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.3720 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.2710 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.5140 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.8370 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.3150 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.1060 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.8660 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.2420 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.8660 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.1180 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.7410 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.0060 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.7220 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.9850 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -8.4000 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.8940 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.9930 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 3.1520 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.7870 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.7270 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.5510 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.9570 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.0390 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.4930 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.4570 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.3760 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.0200 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.5180 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.2630 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 0.6780 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.6790 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.3810 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.9400 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.6080 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.4260 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.0190 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.2660 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -8.8710 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -8.7830 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -8.6250 1.4640 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 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 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END