ENAMINE-ZINC05182129 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0020 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3520 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1230 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.7710 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9190 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.4500 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.8370 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.6900 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.1530 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.3610 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.7380 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.2940 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.4510 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.9610 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -4.3140 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -5.1580 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -4.6480 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5030 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.7140 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4820 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2270 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.4460 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.9260 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.1890 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9740 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.4900 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.7130 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -1.6150 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8850 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8890 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.3310 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.6180 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.5660 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.9920 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.0340 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -1.8640 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -3.4970 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -1.3940 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -2.3020 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -4.7130 -10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -6.2150 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -5.3080 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.2420 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.0960 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.1830 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.3180 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -3.3380 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -3.3030 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -1.8780 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END