PUBCHEM-ZINC04932185 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.9180 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.6450 -3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4930 -1.1480 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.7830 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.3460 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.4800 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.8770 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.6450 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.8650 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.9720 -3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.4470 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -7.7000 -3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -7.9730 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.9010 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.4650 -4.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -9.3820 -4.8610 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.5030 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.9720 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.9020 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.2650 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.7420 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.5750 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.3170 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.1130 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.4780 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.4980 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.5960 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -6.9120 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -9.7340 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -9.4010 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -10.0320 -4.9690 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END