ENAMINE-ZINC03603567 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4260 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0030 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6070 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.1650 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4380 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8200 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9860 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0720 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.8250 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.2840 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.8200 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -7.0350 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.4130 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -7.1270 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.5720 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -9.1300 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.4980 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -9.2340 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -10.5490 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -11.2120 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -10.5140 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -9.1390 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -8.5370 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.4110 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.5470 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8000 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7900 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7770 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.2420 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.1690 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.5840 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.5480 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.3500 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.5140 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.3580 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.7540 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.9380 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -10.2090 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -8.9140 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.8220 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -8.8030 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -12.2840 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -11.0300 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -8.5660 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.9130 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.1460 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.9230 -5.7050 H 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END