ENAMINE-ZINC03410597 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3860 0.6670 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.5710 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.8730 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0640 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3070 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.6030 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.2750 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.3170 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.7260 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.7180 -2.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -2.6230 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.2040 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.5320 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.7090 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 0.2460 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3690 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.5580 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.5830 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.7870 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.9730 -4.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4000 0.8970 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.3080 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.8530 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.0460 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.5570 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.6060 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.6380 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.7470 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.5750 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 0.1220 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 2.1110 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.7030 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 3.5480 -6.1210 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END