ENAMINE-ZINC03423083 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.3400 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.7630 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.4960 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.9440 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.6570 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.9240 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.4870 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -2.2240 -7.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.3260 -8.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.3150 -7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -3.8700 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -3.7620 -5.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -4.6950 -6.7400 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.0600 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -0.7390 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.4810 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.7000 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -4.3020 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 M END