PUBCHEM-ZINC00745834 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.2400 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.0720 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.1350 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.5090 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.8810 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3470 -1.8380 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.3360 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.5280 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0260 -3.2310 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.4320 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.1420 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.2910 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.3270 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.9330 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -5.6750 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -6.3050 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -7.0680 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -6.4320 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -7.1320 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -8.4680 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -9.1030 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -8.4040 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.7020 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.0500 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -0.5610 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.2570 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 0.6870 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.5520 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0930 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.0090 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8410 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.9040 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.8000 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.4470 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.2170 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.5710 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.9880 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.1020 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.9040 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -6.4580 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -4.9940 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -5.5210 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -6.9860 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -5.3890 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -6.6360 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -9.0140 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -10.1460 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -8.9020 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.4170 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -0.8820 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 0.0870 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 1.6520 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 0.6820 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END