PUBCHEM-ZINC02559199 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 4.4090 -2.6650 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.4280 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.6870 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.3550 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.7740 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.5700 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.9020 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8340 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.3750 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1690 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.0200 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.0850 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.9910 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.2460 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.4940 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.1490 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.3320 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.7260 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.9080 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.5950 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.9410 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.1380 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1210 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8900 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.9460 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.5830 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.3780 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.7460 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.0300 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0940 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.4060 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.2120 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.5620 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.6300 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.2910 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -7.2480 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END