ENAMINE-ZINC03452333 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.4320 0.2710 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.3290 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.4370 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.7970 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 2.4190 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.6380 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.8870 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 4.1360 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 4.2590 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 4.1950 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 4.4420 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 4.6180 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 3.5180 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 3.6720 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 4.9310 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 6.0330 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 5.8730 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 5.1360 -2.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 6.1420 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 3.8000 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 5.6140 -3.8330 N 0 5 0 0 0 0 0 0 0 0 0 0 11.2700 6.5160 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 2.5200 0.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3270 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.3930 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.0190 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.0890 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 4.3230 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 4.4270 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 4.0520 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 3.6000 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 5.3330 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 2.5340 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 2.8190 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 7.0060 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 6.7310 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 -1 M END