PUBCHEM-ZINC00746182 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -3.1110 2.8510 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.5700 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.4430 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.8380 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0230 -0.6490 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.9010 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.0500 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4370 -2.8740 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.2480 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.4880 0.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.2860 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -4.4230 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.2400 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -6.3610 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -6.8380 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -7.9450 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -8.5780 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -8.1050 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -7.0020 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -8.7970 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -9.7850 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.8200 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -2.6940 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -0.6810 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -0.4630 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 0.6850 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 1.3840 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 0.6280 -0.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 3.6540 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 3.1300 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.6820 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.7390 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.2910 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.2740 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.7220 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.8120 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.7180 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -5.1490 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -6.3440 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -8.3160 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -6.6360 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -9.5750 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -8.0720 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -9.2460 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -10.6870 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -9.8300 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -9.7110 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -1.1260 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 1.0000 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 2.3060 -1.2650 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END