ENAMINE-ZINC05262512 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.9850 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.4440 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.4610 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.0190 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.5640 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.6420 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3690 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.1270 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.1940 -3.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.7750 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.0540 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.4530 -5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.4540 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.0250 -6.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.8660 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.4490 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.8450 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.5370 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.6900 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.0920 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.5870 -9.2420 O 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 -0.4990 -2.9720 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.7900 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.8200 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.0320 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.2220 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.7310 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.4420 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.1220 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.5890 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.0330 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.3300 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.7260 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.2810 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -5.8970 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.1910 -10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.0320 -11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 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 M END