ENAMINE-ZINC05687489 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0480 1.7330 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.5480 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.2280 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.1520 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.3450 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.1360 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.6530 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.7880 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.9150 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.2110 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.6210 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.7370 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.0780 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -1.4620 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -1.3090 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -2.1120 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.7650 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.9230 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.3410 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.2240 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.1520 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.0640 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.1190 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.6720 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.7920 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -2.4940 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.6330 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.2490 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -3.1840 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.9180 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.4090 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.7320 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.9630 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.5750 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.0850 1.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3820 -0.1020 1.6600 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END