ENAMINE-ZINC06553442 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 3 0 0 0 0 0 0 0 0 0 0.7460 -0.5180 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.0260 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.0640 -0.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.9080 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.1600 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5050 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5150 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1860 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.5330 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.7120 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.2150 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.8300 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.0080 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.3460 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -1.5170 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.3540 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.0080 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 1.0690 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 0.9350 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.9140 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 2.8890 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 3.8520 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 4.8310 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 5.8080 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 5.8120 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 4.8370 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 3.8610 0.7380 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 1.6880 0.0170 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3860 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.3820 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6110 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6940 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.2220 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.0900 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.8020 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.3720 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.6560 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.2610 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.7940 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 0.2830 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 2.4100 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.3810 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 4.8280 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 6.5700 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 6.5770 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 4.8420 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 3.1030 0.7090 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 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 37 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END