ENAMINE-ZINC03194809 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8820 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.2150 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.4640 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.2120 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.8070 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.4760 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.9900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.8100 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.1970 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.6710 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -4.0150 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.6430 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -4.7260 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -6.1180 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -6.7750 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -6.0580 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -4.6780 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -4.0080 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -3.9180 0.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3110 -4.5080 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 -2.7030 0.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 9.8490 -8.2510 0.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8080 -8.8840 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -8.8330 0.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9100 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7960 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.6060 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3770 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.1740 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.3880 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.4040 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -2.1750 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -6.6790 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 -6.5770 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -2.9320 0.0160 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 25 1 M CHG 1 27 -1 M END