ENAMINE-ZINC06347705 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.5220 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.0180 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.7710 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.1530 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.0640 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.7620 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.2740 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.3820 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.8610 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.6880 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.0350 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.4510 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.1590 -6.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.2230 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.3740 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.4570 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.2860 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.6220 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.7210 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.7170 5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.0460 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.1500 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -7.3880 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.5360 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.4370 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.2010 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.7890 7.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -9.9360 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -9.0000 9.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -11.2610 9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8270 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9230 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9040 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.4530 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.5170 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.3720 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.0990 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.9650 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.4440 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.9650 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.0980 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.8030 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.7030 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.2590 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.4690 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -9.3300 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.1250 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -10.5560 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -11.5270 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -11.1880 10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -12.0290 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END