ENAMINE-ZINC04469559 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4320 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2090 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.5560 -4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -5.8160 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.0070 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -7.3300 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.8130 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -9.3510 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -9.8310 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -10.2020 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -9.2000 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.7710 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.7850 -4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.6810 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.7020 -3.3490 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.9320 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5350 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.2320 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.4360 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -7.4260 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -9.7670 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -9.6630 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -10.7080 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -9.0430 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -11.1920 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -10.2380 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -9.4100 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -9.3320 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.6890 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.1360 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.7040 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 M END