ENAMINE-ZINC06941225 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.9760 0.7660 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.0620 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.2640 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 2.9480 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 4.3110 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 4.0140 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 2.8550 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.9310 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.8080 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 3.0160 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.9950 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 1.8940 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 2.2080 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 1.2860 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 1.7490 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 3.1130 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 4.0470 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 3.5720 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 4.4610 3.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 3.8350 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 3.5980 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 4.2980 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 5.0550 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 4.9230 -1.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.1110 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.8570 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.6980 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 2.1010 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.1630 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.9420 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 4.4600 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 5.2810 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 4.7260 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.5680 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.8330 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 2.2230 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 3.9570 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 0.2220 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 1.0360 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 3.4600 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 5.1110 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 2.9510 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 4.2510 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 5.6840 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.9830 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7720 1.8200 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END