ENAMINE-ZINC03260728 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.6050 1.1700 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.2470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.8940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.1980 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.8590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.2130 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.9090 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.5070 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.7110 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.7020 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.4810 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.4920 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.7490 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.7410 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.4860 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -8.0460 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -7.9780 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -9.1380 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -10.3390 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -11.1820 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -10.4750 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -9.2060 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -8.0810 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -10.6110 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8620 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.3640 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.3700 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.3770 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6780 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.7040 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.4040 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.5940 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.5090 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.7330 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -7.6630 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -7.6560 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -6.7100 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.4990 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.5860 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -8.9210 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -8.0900 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -7.9510 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -7.0760 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -12.2020 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -10.8470 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -7.7160 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -8.3990 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -7.2530 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -9.9690 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -11.6510 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -10.4380 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.8120 0.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.9790 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END