PUBCHEM-ZINC06816260 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3680 2.0140 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.5180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.0370 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.4090 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.2260 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.6720 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.3000 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.3050 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.6370 -2.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.1710 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4890 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 3.0780 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 4.2870 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 4.9080 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 4.3190 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.1120 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.3290 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.9580 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.1030 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.6200 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.9910 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.8500 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.1370 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.1530 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.1010 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.7590 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.4690 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.4780 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.4290 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.2500 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.4450 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.6010 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.8420 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.2980 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3100 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.3900 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.2380 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.5930 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 4.7470 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 5.8520 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 4.8040 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.6540 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.5550 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.8130 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 1.7320 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.3940 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1440 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4200 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.1090 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.5000 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.2020 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.4850 -5.9860 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END