ENAMINE-ZINC04525090 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 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.6990 -5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.1290 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.4390 -7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.2240 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.8670 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.9520 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.3940 -10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.7570 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.6650 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.1730 -12.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.5570 -12.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.0550 -12.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.6030 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.4010 -12.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.3760 -14.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.8460 -14.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 4.1820 -15.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 5.6790 -15.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 3.3850 -16.2650 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 1.2490 -2.3790 -2.1620 H 0 0 0 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 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6240 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.5220 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.6750 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9370 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.7440 -14.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.2010 -14.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.4780 -13.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 4.0220 -13.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.9220 -16.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 5.9380 -15.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 5.9180 -16.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 6.2470 -15.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 3.6440 -15.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.3180 -16.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 3.6240 -17.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END