ENAMINE-ZINC06122994 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.7780 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.5290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.5840 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.8920 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.1560 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1020 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.0420 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.7980 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.3350 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.1820 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.7200 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.5320 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.2260 -0.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -7.3480 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -5.7140 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -6.5920 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -7.5630 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -7.5500 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -6.1640 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -6.0040 0.5380 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.5130 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.3920 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.1780 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.0700 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.3760 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -1.4480 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.1420 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -7.2720 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -8.5580 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -7.6260 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -8.3520 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -5.3810 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -6.1780 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -6.5460 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.9490 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -1.5160 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.2200 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END