ENAMINE-ZINC03338440 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5520 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.8950 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.4420 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.8040 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.6360 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.0830 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.7200 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -8.0970 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -8.5770 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.8990 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -10.2850 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -11.0870 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -10.6080 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -12.5780 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -13.2210 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -14.5600 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -15.2350 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -15.2080 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -14.4370 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -15.0480 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -16.4240 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -17.1970 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -16.5980 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -17.3540 -1.5100 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.7970 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -6.2270 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.7240 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.2910 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.5160 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -10.6680 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -12.9550 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -12.8000 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -12.6820 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -13.3630 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -14.4510 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -16.8960 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -18.2700 -1.7000 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 5 40 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END