ENAMINE-ZINC03283751 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.1070 0.2110 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.0230 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.0810 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.0990 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.3620 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.3900 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.5340 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.5210 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 4.1330 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 3.5340 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.9020 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 5.3420 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 6.2750 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 6.4120 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 5.9110 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 7.2390 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 7.3380 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 7.9530 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 8.8960 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 9.3250 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 8.6260 3.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 7.7240 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 6.8970 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 10.3220 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 10.4990 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 10.6300 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 9.3780 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.0070 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.2580 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.9360 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.0380 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.3400 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.0720 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 4.3120 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 3.3890 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 4.9820 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 3.9690 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 2.7930 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 3.6230 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.0440 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 5.9560 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 4.5800 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 11.2850 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 10.0110 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 11.3840 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 9.6360 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 11.5080 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 10.8040 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 8.5720 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 9.6030 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.8510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 4.6430 0.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0900 5.3740 0.3480 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END