ENAMINE-ZINC03440663 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 4.7760 0.9570 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.0260 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.8270 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.7380 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.5280 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.7770 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.3370 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.3910 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.3790 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.9280 -3.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -8.1920 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -8.5930 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -9.6120 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -9.8040 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -8.8930 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -8.1560 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -8.3630 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -8.5250 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -9.7760 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -9.7920 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -9.6110 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 0.4330 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.5710 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.6110 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.4250 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.2220 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.3990 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.1380 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.0970 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.8680 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.2380 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.0550 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.9950 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -10.1500 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -10.5170 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -8.6560 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -7.4160 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -9.1960 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -8.5770 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -7.6420 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -10.6670 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -9.8270 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -10.7380 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -8.9920 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -10.4440 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -9.5100 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.8370 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.9180 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -8.3520 -1.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1820 -7.5450 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END