ENAMINE-ZINC06842368 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0890 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4400 0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6350 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.1580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.7440 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.9480 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.2130 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.0440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -0.4840 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -1.3200 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -2.6940 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.1800 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -2.3580 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -3.7870 0.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1600 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1770 -2.7810 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.7560 -0.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9690 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.7920 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.7830 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.7480 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 0.5880 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -0.9140 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -4.2470 0.0970 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END