ENAMINE-ZINC05559187 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.8240 1.4120 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.1100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5230 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.0450 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4400 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.4380 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.8890 -3.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.7080 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.3220 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.4320 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.0460 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.0960 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.8570 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.4670 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.6790 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.0140 -7.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.0760 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.0960 -8.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.3610 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.1640 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.9420 -11.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.7620 -12.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.8030 -12.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.0250 -11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 3.2120 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.4350 -9.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.8730 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.7410 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.7060 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.4400 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.5720 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.1930 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.0610 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.3750 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.5070 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.4130 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.2270 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.6710 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.6380 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.3970 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.0570 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.9850 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.7730 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.6480 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 4.1460 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.9080 -11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.5880 -13.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.6620 -13.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 3.0570 -11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END