ENAMINE-ZINC06510398 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.6250 2.0010 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.5000 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.0160 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2680 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.7270 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -2.0420 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.3640 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.0260 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.3430 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.4830 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.2600 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.0650 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -1.8460 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.8150 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.0120 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.2390 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.9210 -5.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -1.6280 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.6140 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -1.3890 -6.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -1.1530 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.1640 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.2100 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.6110 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.9680 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.9230 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.5240 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.3260 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.3080 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.4560 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.1460 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.9800 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.4460 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.9660 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.0860 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.6950 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3950 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -0.9870 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -0.2880 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -2.0410 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.7130 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.4270 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.2810 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4200 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7100 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END