ENAMINE-ZINC06600531 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2550 2.5460 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.3330 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.3570 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.5850 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.3860 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.1250 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.0800 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.0490 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.8200 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.7890 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.3690 -1.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.9290 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.6490 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.3290 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.1080 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -0.0500 -3.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6710 0.1330 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 1.0020 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 1.0830 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 0.5360 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 0.9420 -6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 0.4430 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 0.9790 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -1.3210 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -1.9850 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 3.3040 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.1440 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5850 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.3430 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.2780 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.9870 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.7420 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.9010 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.1950 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.7960 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.9580 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 2.0230 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 0.7250 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 2.1770 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 0.9280 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -0.5590 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 0.7690 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -0.6540 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 2.0720 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 0.5400 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 0.6080 -5.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8620 -0.4340 -5.3730 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END