ENAMINE-ZINC03411024 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7370 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.5240 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2320 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.5510 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.9970 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.0600 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.4570 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.2070 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7580 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4600 2.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.9450 3.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3130 -0.3810 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.4410 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.6530 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.6060 5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.4240 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.1530 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 0.0600 8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 0.0050 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -0.2630 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.4720 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.2380 9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -2.4000 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -1.8300 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.1920 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.3870 -3.6810 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.0050 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.7330 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.6520 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.1110 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.2690 9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.3040 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.6760 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 1.3000 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -0.3280 9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.0900 10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.4870 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.0000 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -2.2560 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -0.7460 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.2570 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.9520 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.3340 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.7560 -3.8220 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END