ENAMINE-ZINC05291334 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.6340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.4090 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.1560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.6080 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -6.2360 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -5.5880 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -7.7120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -8.4310 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -7.7780 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -8.5110 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -9.9030 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -10.5680 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -9.8450 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -10.4660 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -9.8170 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -8.4340 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -7.6340 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -8.4050 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -9.1950 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -10.1870 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -10.6610 2.4230 C 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.8040 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.7950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -6.7010 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -8.0080 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -10.4620 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -11.6460 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -6.7020 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -7.4040 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -9.0910 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -7.7050 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -9.7360 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -8.5070 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -11.0380 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -9.6990 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -11.6990 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -10.5910 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END