ENAMINE-ZINC03475640 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.9850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.6290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.8840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.4850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -4.5690 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -5.7810 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -3.7650 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -4.7140 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -3.9100 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -2.7030 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2990 -4.5360 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4850 -3.6980 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7340 -4.5830 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7830 -5.3480 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3860 -4.9290 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9650 -3.8710 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2240 -5.9700 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6230 -6.0910 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2990 -7.2340 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 -8.2530 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1750 -8.1460 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 -7.0100 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2370 -6.5660 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6340 -7.1960 0.6770 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.7080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.9060 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7720 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -3.1420 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -3.1320 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -5.3370 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -5.3470 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 -3.0740 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4940 -3.0640 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6230 -3.9570 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6970 -5.2690 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1840 -5.2980 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6090 -7.3280 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3340 -9.1380 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 -8.9460 3.1750 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END