ENAMINE-ZINC06607436 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.8340 3.3270 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.9560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.9950 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.2000 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 3.3660 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.2770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.5090 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.2810 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5940 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.8700 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.4020 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.6780 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.4210 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.8940 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.6180 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -3.1150 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.9550 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -3.7460 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -4.2120 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -4.0890 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.6670 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -4.6800 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -4.8640 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -5.5120 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -5.9790 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 -5.8050 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -5.1520 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -4.8410 -1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 4.2390 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.0920 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.0150 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 2.2300 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 4.3070 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.1900 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.1150 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.1820 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.8230 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.3120 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -2.6310 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -3.4730 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -3.8730 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -4.5020 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 -5.6540 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 -6.4840 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -6.1710 -0.9950 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END