ENAMINE-ZINC05525568 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0440 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1930 -0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6100 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.4110 0.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8510 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.3150 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.9020 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.0120 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.4050 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.1330 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.5090 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -9.1630 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -8.4420 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -7.0650 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -9.1580 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -8.2240 -2.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -9.8700 -2.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -10.0460 -0.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -10.6380 -0.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0240 -11.2740 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -11.2150 -1.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4730 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1660 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6760 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.3300 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.5460 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.6220 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -9.0750 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.5030 -1.2580 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 25 1 M CHG 1 27 -1 M END