ENAMINE-ZINC06648219 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.8120 1.7200 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.3610 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.2530 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.4910 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.8600 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.4690 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.1740 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.9730 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.9320 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1800 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.2790 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.3030 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.3400 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.2660 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.4260 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -2.6730 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.7550 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.5850 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.7560 -9.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -3.8660 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -5.0060 -9.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -3.5620 -10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -4.5430 -11.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -4.2770 -12.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -3.0080 -13.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -2.6730 -14.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -1.3710 -15.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -0.3850 -14.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -0.7080 -13.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -2.0020 -12.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.2750 -11.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.1960 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2190 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.3130 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.4680 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.5310 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.5570 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.7980 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.5370 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.3150 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -3.4930 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.6560 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.7140 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.8860 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3670 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.2810 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.2670 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.5560 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.7480 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.4650 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -1.9020 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -5.5680 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -3.4440 -15.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -1.1310 -16.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 0.6330 -14.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.0670 -12.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.0750 -1.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4110 -1.6850 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 57 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 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END