ENAMINE-ZINC04564133 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2780 0.2630 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2350 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.4650 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -0.8720 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.0440 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.9250 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.8820 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.2230 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.6100 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.6580 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.3100 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.3430 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.6560 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.7960 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.5900 -4.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3150 -0.6650 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.3510 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.1300 -5.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.0580 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.3810 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.3240 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.9450 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.6230 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.6730 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.8900 -6.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.4270 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.7850 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.6450 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.6170 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.7570 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.0130 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.2070 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.6360 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.5840 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.9690 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.6570 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.9610 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.4470 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.2500 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.1120 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.5200 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.6770 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.5740 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.3290 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.4180 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END