PUBCHEM-ZINC05888104 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.5120 1.5340 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.0730 -3.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.1180 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.2510 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.0850 -4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.0910 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.0870 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.2580 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.4390 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.5540 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.7270 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.4450 -4.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0260 2.2560 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.6410 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.6020 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.1210 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.3110 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.7900 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 0.4140 -5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.1380 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 2.2330 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -1.6020 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -2.2170 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -3.0830 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -4.1310 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -3.7850 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.6580 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 2.0290 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 2.9360 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 3.5360 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.4440 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.4280 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.6060 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.2130 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.7270 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.0330 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.5740 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.5000 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.9920 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -2.3940 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -0.9560 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -2.8430 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -1.4240 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -3.5820 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.4520 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -4.1590 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -5.1110 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.6780 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -3.5480 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.7530 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -2.7260 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.3840 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.1180 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.8900 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 3.8840 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.1130 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END