ENAMINE-ZINC03202661 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 4.5070 -2.5280 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.0420 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.4060 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.1470 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.6200 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.3490 -1.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5110 -0.2800 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.8690 0.5960 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.2170 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.9430 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.4040 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.1010 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.7640 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.2440 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.1910 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.0940 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.1760 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.5870 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.4710 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.6870 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.2000 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.0240 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.6350 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.9820 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.9360 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.5640 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.2010 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.1230 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.9810 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 0.3290 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.5670 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.1060 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 2.1270 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.5710 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.5110 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.4200 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.5170 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.8490 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.1390 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.5460 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0360 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2210 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4650 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9160 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.6660 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.0580 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.5060 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.4790 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.1810 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.3660 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.7080 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.5140 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.4570 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 M CHG 1 6 1 M END