ENAMINE-ZINC06940175 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.8420 2.1810 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.8130 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.1780 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.9150 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.2820 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.9150 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 4.4070 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 5.1060 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 5.4970 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 6.1380 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 6.3880 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 5.9960 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 5.3500 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 7.0150 5.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 4.8030 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.7920 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 5.2310 -2.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7070 6.2010 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 5.3390 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 4.9110 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 5.5770 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 6.1940 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 7.1970 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 6.4840 -6.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 5.6870 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 7.4870 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 8.0650 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 8.9100 -6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 4.2690 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.1590 1.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.6750 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.2390 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.4210 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.8570 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 4.6770 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 5.3020 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 6.4440 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 6.1910 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 5.0410 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.7840 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 5.4780 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.3480 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 5.9830 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 4.1220 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 4.4830 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 6.3580 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 4.8310 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 6.7070 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 5.4090 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 8.0030 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 7.6090 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 6.9830 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 8.2940 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 8.6460 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 7.2510 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 9.3120 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 3.3800 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 5.9120 -5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END