ENAMINE-ZINC03187126 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8700 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6400 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7220 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0120 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2100 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1950 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1130 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7670 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2030 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1370 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2140 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3570 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4260 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3500 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1810 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.4820 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.5390 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.2780 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.0400 5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.0010 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.7630 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.7150 4.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.4520 2.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.4230 2.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.5810 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2440 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.1630 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.1980 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.3210 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4030 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.6570 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.5570 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.1000 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.0020 5.5570 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 2 10 2 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END