ENAMINE-ZINC03122179 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.3530 1.3650 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0160 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.6480 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.1000 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.4800 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.1130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 3.6180 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 3.9430 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 4.1120 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 5.9760 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 7.5040 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 8.0270 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 7.6560 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 6.1290 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 4.1590 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.1260 0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7860 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.6840 -0.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8590 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.6000 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3940 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.0650 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 3.8300 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.6610 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 5.5750 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 5.5880 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 7.8070 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 7.8880 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 8.0690 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 8.0440 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 5.7440 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 5.8410 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.9100 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 5.5740 -1.4280 N 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 34 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END