ENAMINE-ZINC03377041 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.7040 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.2870 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.6430 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.4950 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.1360 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -4.3950 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -4.0950 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -5.0580 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -5.2360 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -5.9100 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 -6.0860 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5630 -5.2540 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7360 -5.7410 -7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6020 -5.3130 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5040 -6.9280 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1260 -7.1930 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 -8.3420 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 -9.2040 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7770 -8.9450 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3230 -7.8200 -5.6890 C 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.4190 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.5320 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.1290 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -6.0330 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -4.4360 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -4.2610 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -5.8580 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -6.8850 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -5.2880 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 -4.3370 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 -8.5500 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 -10.0930 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4140 -9.6350 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3820 -7.6270 -5.6040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END