PUBCHEM-ZINC02843645 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.1480 1.5870 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.1310 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.2890 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.0270 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.1130 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.3720 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.4920 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.3540 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.0890 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.0750 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.8090 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.6780 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.1570 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.4820 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.4470 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 2.0910 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.7620 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.7920 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 3.0680 4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 4.1160 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 4.2630 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 5.0820 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 6.1720 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 6.8330 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 7.9790 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 8.3360 8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 7.5680 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 6.4340 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 6.0510 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 5.0240 6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 9.5720 9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 6.6110 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9000 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.2210 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.6790 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0390 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5030 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0200 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.4810 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.6950 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 0.4480 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.0230 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -0.0190 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 1.7010 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 2.2610 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.5330 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 2.9920 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 8.5800 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 7.8620 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 5.8440 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 10.4320 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 9.4400 10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 9.7390 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 7.2790 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 7.1340 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 5.7370 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END