ENAMINE-ZINC03559676 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.9750 1.0700 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0120 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.5950 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.1900 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.3860 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.7480 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.5330 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9600 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.3150 4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.7220 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5460 -1.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.2500 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.5610 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.7390 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.0850 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.0280 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.6320 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.2760 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.3300 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.8440 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.6630 -4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.7600 -5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.3320 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.3860 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.7210 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.5570 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.5030 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.1670 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.8040 -8.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.6480 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.7320 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.6350 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.2500 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.2240 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.5940 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5720 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.9480 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.0450 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.2480 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.4010 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.0770 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.3690 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2800 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.7030 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.3800 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -3.0670 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -3.5030 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -5.4720 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.0400 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.2380 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.3860 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.8220 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.4170 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.8490 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.7740 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END