ENAMINE-ZINC06561062 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.9150 -1.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.3530 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -3.4670 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -3.8120 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -5.0410 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -5.9320 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -5.5960 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.5430 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.2480 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -7.7350 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -8.6760 -3.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7920 -8.6010 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -8.3390 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -10.1010 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -10.4820 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -11.8860 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -12.9590 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -14.2460 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -14.4610 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -13.3890 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -12.1010 -1.3910 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 0.7570 -1.6010 1.2360 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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.5080 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -3.1210 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -5.3010 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -6.8890 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -7.9700 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -8.4140 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -7.3240 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -9.0390 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -10.1540 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -10.7910 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -10.4300 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -9.7920 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -12.7910 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -15.0840 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -15.4670 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -13.5570 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -11.2620 -1.3950 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END