ENAMINE-ZINC03613975 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.6250 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2830 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.4260 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.7830 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.2880 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.6480 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.4600 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -1.8260 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -1.3820 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -0.5720 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -0.2080 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 0.5790 4.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.2920 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.7700 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.1130 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9800 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5080 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.1930 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.4310 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.8720 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.8070 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.4580 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -1.6690 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -0.2260 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.0240 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.8770 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -2.4870 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.2490 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.4080 1.0000 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 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END