ENAMINE-ZINC03267940 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 5.1960 2.4840 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.3810 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.5070 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.6420 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -1.4480 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.1210 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.0500 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.7790 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.9310 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.7640 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.3000 -0.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 3.9350 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 3.9260 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 4.2780 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.3510 -1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5700 3.1160 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.8140 -2.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3360 4.9690 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 5.7210 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 6.6690 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 6.8660 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 6.1090 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 5.1580 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 7.7980 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 3.1490 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 1.1780 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -0.8790 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.3360 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.7670 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.6460 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 5.2990 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 4.1930 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.5680 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 7.2570 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 6.2600 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 4.5660 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 7.4590 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END