ENAMINE-ZINC04997472 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1800 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.1710 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.4830 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8040 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.8130 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.5000 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.7980 0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.4300 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.0010 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 0.2220 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.0250 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.5810 -1.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.1280 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.6060 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 0.6820 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -0.4120 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -0.3410 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 0.8240 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 1.9180 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 1.8490 -6.7780 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.9200 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.2570 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.8280 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.0640 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.7260 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.0820 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.0840 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.5950 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -1.3220 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -1.1960 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 0.8780 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 2.8280 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 2.7050 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END