ENAMINE-ZINC03313051 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1830 1.4060 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.6900 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 3.1550 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 3.1260 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.7690 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.2890 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.4940 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.0470 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.1190 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.8860 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.4280 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.1970 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 2.4270 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.8930 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.4520 4.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 3.9990 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 4.0280 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 4.7660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 5.4810 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 5.4580 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 4.7210 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.3860 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.4920 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.1050 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.6940 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.2930 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.9430 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.6520 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 4.8490 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.5930 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.2700 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.5270 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.8450 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 3.0240 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 3.4830 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 4.7850 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 6.0560 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 6.0160 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 4.7230 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.6940 0.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4910 1.5210 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END