PUBCHEM-ZINC03776916 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.4570 -2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 1.0090 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.8090 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.3620 -3.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.3210 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.6020 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.7830 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 2.6230 -5.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 3.2590 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.4980 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 4.4740 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.5110 -4.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5830 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.7480 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.5450 -6.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.4740 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.3140 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.5520 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.5590 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.8660 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 4.0580 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 5.1060 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.9140 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 7.1620 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 5.9700 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 7.2600 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.3040 -8.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.7010 -9.0680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END