ENAMINE-ZINC03268780 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.7660 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.2360 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.3170 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.8170 1.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.7380 3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.0770 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.0200 5.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.6090 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.5560 5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.4070 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.2000 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.8560 8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.6190 6.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.4950 4.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5500 -3.0720 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.0500 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -0.7620 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.0340 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.0360 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -3.1240 6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -3.4230 4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -3.9500 5.4900 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 -0.9070 -0.6390 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.8100 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.1660 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.6180 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.4380 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.0100 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -0.4140 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.5910 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.7100 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -3.3530 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -3.1940 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -4.8400 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -4.2080 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END