ENAMINE-ZINC06679993 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -1.6700 -0.4860 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.1130 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 -0.3620 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.3830 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.7080 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.2800 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.9730 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.7240 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 3.9300 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 4.2130 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 5.7300 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 6.2070 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 5.6140 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 4.4360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 3.9560 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 4.5990 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 5.7370 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 6.2430 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3020 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.9100 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.1180 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.0870 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.2830 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.5120 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.5350 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.3440 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.6910 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.6720 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.0970 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.4560 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.0760 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.0850 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.5700 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.8650 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.7770 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 6.1750 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 6.0640 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 7.3010 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 5.9290 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0770 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 4.2140 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 6.2380 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 7.1400 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.2070 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.9170 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.7280 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.6720 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0650 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.8850 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.5480 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.5090 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.1690 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.7920 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.8010 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.3640 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.8780 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -3.1750 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.3250 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.4360 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -1.6130 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.1440 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.9310 0.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6240 -0.3910 0.8940 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 62 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END