ENAMINE-ZINC07060300 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.3690 -0.4030 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.6960 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.5990 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.6020 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.7010 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.6010 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.7280 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.1070 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.4730 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.6740 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.4480 -4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.1020 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.1730 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.0990 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.2170 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.4100 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.5100 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.6530 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.6570 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.8360 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.9130 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.5140 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.5470 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.4440 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.4510 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.4770 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.2730 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.0380 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.9940 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.7910 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.3260 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.6310 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.4710 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.6440 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.4590 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.7780 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.1500 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.1160 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.4090 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.8850 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.8160 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.7430 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.9370 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.4980 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.1190 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.1500 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.1310 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.3300 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -4.2580 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -5.7030 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.5080 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.0710 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.1330 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.8520 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.6870 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.4470 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.0780 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.1230 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.9610 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.6230 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.7820 -5.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9230 -2.3680 -4.5900 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 61 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END