ENAMINE-ZINC06167914 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.6120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0930 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4430 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.9700 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.5050 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.8270 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.7430 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.1670 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.6560 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.7330 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.3070 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.2750 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.7860 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.5040 1.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.0460 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -2.8830 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -2.4030 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -3.3600 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -3.2620 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -3.8260 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1710 7.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.9680 8.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.2380 8.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.6910 7.8030 N 0 5 0 0 0 0 0 0 0 0 0 0 0.4650 -6.2020 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.0410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9740 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9860 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.3030 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2480 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.0360 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0930 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.3890 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.3480 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.3610 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.1160 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.1060 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.4430 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -4.1050 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -3.8380 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -2.2120 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -3.2730 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -4.8700 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -3.7720 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END