ENAMINE-ZINC06587297 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.7670 1.6890 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.1680 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -0.1130 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.4200 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.3910 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.7150 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 -1.9130 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.2880 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.2720 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.5660 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.0340 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.6560 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.3510 2.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.1590 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.9000 2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.1650 2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.5240 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.4520 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -10.8200 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -11.2860 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -10.3850 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -9.0160 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 2.1080 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.1060 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.0240 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.1340 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1190 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.1020 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.4770 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.3340 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.7320 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1680 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.3440 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.0510 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.2160 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.8990 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -9.1160 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -11.5210 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -12.3490 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -10.7460 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -8.3440 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.9360 1.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8490 -2.2510 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END