ENAMINE-ZINC03324790 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7310 -0.4970 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.6310 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.3480 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.8020 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6920 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.8110 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.6400 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.0680 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.0230 -0.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.1790 0.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -5.1700 1.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5080 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.1130 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.1830 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.6330 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.0140 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.9460 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.5040 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.4540 6.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4840 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7150 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.1550 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.3640 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.1330 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.7950 -4.6060 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 1.5560 0.0820 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.0360 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.8860 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6880 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.2440 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.4560 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.5520 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.3350 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.2960 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5030 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 13 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END