ENAMINE-ZINC06266012 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 1.3920 -5.5450 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.1250 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.5370 -6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -7.5110 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.9280 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -8.5890 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -8.9740 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -8.6980 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -8.0330 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -7.6550 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -7.7600 -10.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.0740 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -9.0750 -10.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -9.7530 -10.4750 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 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 1.7120 -8.2100 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.5120 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -8.8040 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -9.4890 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.1430 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9190 -11.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.6720 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.1100 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -9.9980 -11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -9.1090 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -10.6710 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END