ENAMINE-ZINC03445433 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.9990 -1.1770 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1940 2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 0.7720 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7240 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.2830 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.1500 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.2180 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.7860 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.2870 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.2220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.6500 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -3.0120 1.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.8900 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -3.4360 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -1.8000 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -1.4760 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -1.4410 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -0.5750 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -1.0040 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -1.0210 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.0000 3.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.7520 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.0510 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.5910 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.6770 3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.1380 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.0230 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.7580 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.6450 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.7960 8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.0600 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.1800 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7950 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.1440 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.2940 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.0690 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.8260 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.8390 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.6150 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.5950 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -0.5010 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -2.2380 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -1.0680 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -2.4460 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -0.3180 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -2.0080 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -1.4820 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 0.0000 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.6400 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.4390 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.7070 9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.1760 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.3910 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END