ENAMINE-ZINC05029932 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.5270 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 1.2900 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 1.5100 -2.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8910 0.5470 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 2.2180 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 3.1990 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 3.3440 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 1.1400 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 0.9940 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 2.1210 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 0.7820 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5520 0.4570 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 -0.7720 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1130 -1.6750 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -1.3500 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -0.1200 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 2.3160 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.2970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.2070 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 0.7500 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 2.2540 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 1.6460 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 3.2160 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 4.1790 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 2.7640 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 3.9710 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 3.8050 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 1.5750 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 0.1590 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 0.5340 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 0.3680 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 2.4290 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 2.8590 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2460 1.1630 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0480 -1.0260 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4650 -2.6350 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -2.0560 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 0.1360 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 3.1900 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 2.3220 -4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 2.0170 -6.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 64 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 64 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 65 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 65 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 M END