ENAMINE-ZINC02661003 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.5420 2.6510 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.6600 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.8830 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.0910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 2.0850 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.8620 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.3900 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.1980 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9670 0.4010 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.7250 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.1900 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.7940 2.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.4300 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.2450 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.0630 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.7430 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.7380 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 4.0540 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 4.3760 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 3.3810 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 3.6950 1.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.6230 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 2.7490 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.7520 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 1.1750 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 0.2710 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 0.6880 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 2.0100 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 2.9170 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 2.4970 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 4.2170 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 4.6860 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 3.6450 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 2.4050 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.2570 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.4940 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.1080 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 3.6360 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.6210 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.2540 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.1370 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.8080 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.7150 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.4880 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.8310 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 5.4040 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -0.1680 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -0.7590 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -0.0170 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 3.2000 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 5.6390 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 4.8110 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 3.5160 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9080 3.9740 0.8710 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END