ENAMINE-ZINC03274928 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.6760 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.1490 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.1260 -3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.4090 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.6430 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.4520 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.6050 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5790 -6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.0520 -6.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.4870 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.9490 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.9110 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.3350 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -5.7990 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.8380 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.4180 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.4720 -10.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -6.3320 -10.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5260 -4.1300 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.3600 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.2400 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.6180 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.3090 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.6570 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.5490 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -5.3050 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -6.1990 -11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.5350 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.2850 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.6480 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END