ENAMINE-ZINC03399380 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.9080 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.9810 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.4530 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.2270 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -0.7690 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.4740 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.2620 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.8040 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.5370 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.1070 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.1250 -2.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 0.9530 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 2.0310 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 0.1930 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 0.6460 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -0.1140 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -1.1930 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 0.3630 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4230 1.5930 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7510 2.0410 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1030 3.2850 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4010 3.6920 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3910 2.8950 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0890 1.6860 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 1.2300 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4170 -0.0130 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1200 -0.4340 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 -1.6340 1.6450 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.1870 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.3710 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 2.2200 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.2170 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -0.6680 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 1.5060 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 2.2020 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 3.9130 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6680 4.6480 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4140 3.2430 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8670 1.0800 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1810 -0.6340 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 -2.3740 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 M END