ENAMINE-ZINC05213214 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.6080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.4000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5860 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2160 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.9500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.4750 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.2880 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.0990 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -6.5670 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.3770 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.4040 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.6670 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -9.2790 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -10.5480 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -11.3370 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -11.1790 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -11.9020 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -12.7870 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -12.9460 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -12.2230 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -13.8640 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -14.5650 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -13.6050 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.6800 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.2000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.8420 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.4540 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.8330 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.4330 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.9860 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -7.9090 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -9.0690 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -10.3480 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -11.1200 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -10.4900 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -11.7770 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -12.3470 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -15.4470 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -14.8410 0.0340 H 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END