ENAMINE-ZINC02919869 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -2.8010 -1.8860 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.1010 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.5020 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.8400 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.6980 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.4660 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.3760 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5420 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.7510 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.5800 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.2000 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.9310 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.6680 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -4.6040 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -5.4990 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -4.4320 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -5.2910 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -6.6300 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -7.5400 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -9.5650 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -9.7570 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.2750 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.4050 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.8210 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.6390 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.6860 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.0370 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.4300 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.1450 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.6540 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.1000 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.9600 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.2570 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.3570 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.6800 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.8170 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.9570 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -3.6830 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -4.7560 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -5.4480 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -7.1050 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -6.4560 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -7.0580 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -7.7830 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -9.8160 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 -8.8990 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -10.4650 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -9.2630 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -9.9700 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -10.6760 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -8.8470 -2.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1070 -8.6160 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 51 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END