ENAMINE-ZINC07158994 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 0.9800 -3.8530 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.3110 -4.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 -4.3210 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.7180 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.1920 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.5060 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -7.4120 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.3190 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.2330 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -7.2400 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.3320 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.4160 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.1880 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -9.5490 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -10.1750 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -9.4410 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -8.0800 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -7.4550 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.4100 -5.1700 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 -0.0930 -3.8420 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.5400 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.3870 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.6910 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.0820 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.0950 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -8.9420 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -7.1730 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.5570 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.7040 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -10.1230 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -11.2380 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -9.9300 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -7.5060 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.3930 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.3500 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8580 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 59 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M END