ENAMINE-ZINC03535081 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2320 1.2330 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.2900 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.9280 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7640 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -0.0310 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.4760 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.2530 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.2070 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.8480 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.2300 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.3310 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.7810 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -6.0930 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -6.8400 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -6.6230 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -5.7960 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -6.2960 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -7.6160 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -8.4520 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -7.9650 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -8.8520 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -9.6730 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -8.7420 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -9.6340 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -9.5240 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -8.5340 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -7.6460 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -7.7480 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.5710 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.6880 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.5260 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5830 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6360 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0140 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.5910 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.2450 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.3690 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.0420 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.7010 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.5450 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.8530 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -4.7650 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -5.6520 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -7.9960 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -9.4810 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -10.4060 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -10.2130 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -8.4520 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.8760 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -7.0580 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END