ENAMINE-ZINC03504451 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.7630 1.8620 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.4910 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.2190 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.4190 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.7280 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.4230 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.8000 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.6080 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.1940 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.9950 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.8340 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.1280 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.6010 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.7680 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.4750 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -9.9110 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -10.4750 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -9.8720 -6.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -11.8230 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -12.9540 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -14.2140 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -14.3570 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -13.2440 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -11.9780 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -10.5840 -6.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -12.8150 -5.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.3500 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.7360 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.4750 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.6170 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0030 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.0070 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.2980 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.0680 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.4800 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.3000 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.7470 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.2480 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.8850 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.4310 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.1310 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.4680 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.7770 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -8.1380 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.8300 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -10.4170 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -15.0880 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -15.3440 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -13.3640 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3350 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END