ENAMINE-ZINC03411743 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.9260 0.9680 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.5560 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.1970 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.9820 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.4670 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.7200 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.3740 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.1900 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.5880 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.1890 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.5700 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 0.9760 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 0.6280 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -0.1260 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.5480 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.3610 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.8370 -6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.8060 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.5700 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -4.8070 -4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.8940 -5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.6690 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -6.0610 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -7.2670 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -8.4150 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -8.3640 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -7.1640 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -6.0120 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 1.0300 -3.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.4240 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.2920 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.2720 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.8800 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.8720 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.2820 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.8930 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.0700 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.5810 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.0570 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.8990 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.5900 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.8450 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 1.5670 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -0.3950 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.1960 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.4080 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -7.3080 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -9.3540 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -9.2630 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -7.1270 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.0740 -8.3270 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END