ENAMINE-ZINC05797985 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 0.5120 -0.3560 -0.8950 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 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.4680 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2450 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.5930 -3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.8520 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.0450 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.3630 -4.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -7.8220 -3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.7180 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.7400 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.8250 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -7.8580 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.1070 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -9.5610 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.7660 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -7.5170 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.0650 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -9.2600 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -9.3160 -10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.3070 -10.2940 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 1.2730 -2.3920 0.3360 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 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.5710 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.7420 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -7.4000 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -8.9130 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -7.4900 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -9.7290 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -10.5370 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.8950 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.0900 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -10.2570 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -8.3200 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -9.6740 -11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -9.9960 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.6640 -11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.3100 -10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.2660 -9.7930 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 9 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 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 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 23 49 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END