ENAMINE-ZINC06609457 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2580 1.6730 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.1590 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -0.1890 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6100 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.4830 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.2730 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.7980 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4050 4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.0640 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.9680 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.9690 3.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.8050 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.2650 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.0030 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2770 9.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.8030 9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.0680 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.0590 10.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0260 11.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.2500 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.8670 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.1870 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.2660 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.3980 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.0320 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.1850 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9900 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.4220 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.6180 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.0460 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.4100 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.4660 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.7990 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.8200 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.9320 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.7840 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.3160 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.2500 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.2970 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.4520 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.2770 -1.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0220 -1.2660 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END