ENAMINE-ZINC03215666 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0290 1.3800 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1370 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -0.5690 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5600 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -0.0230 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.0470 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.0400 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.3940 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.7790 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.8110 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.4560 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0940 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.6380 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.0860 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.1950 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.5560 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.6220 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.4990 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.9120 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.9100 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1250 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.5050 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.6920 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.4860 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.1030 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.0760 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.9900 -6.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -3.8740 -5.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.7540 -7.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8900 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.6380 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.7870 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.7820 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.1510 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.8340 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.1120 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.7250 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.3590 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.1570 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.5290 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7100 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.2360 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.2540 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.6170 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.4260 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.2840 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.9910 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.6570 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.6330 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.9890 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.0080 2.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3600 1.0140 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END