ENAMINE-ZINC03414048 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0210 1.4400 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 -0.0420 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5660 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.2050 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.3540 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.7990 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.3830 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 1.4670 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.3320 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.9510 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 2.3090 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 1.6140 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 1.9430 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 2.9680 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 3.6640 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 3.3380 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.8090 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.8550 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.1420 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.1890 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.9470 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.6600 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.6090 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.4040 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.7290 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.4550 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.9870 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8150 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.0540 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.4840 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.6150 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.1350 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 0.0440 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 1.1560 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 2.2230 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.9170 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.7440 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3730 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 2.8400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 1.5610 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 0.8130 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 1.3990 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 3.2240 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 4.4640 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 3.8840 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.3080 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.4490 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.3660 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.1600 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.1000 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.4890 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.6920 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.6780 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.9290 -2.3330 N 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 18 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END