ENAMINE-ZINC06509500 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.8040 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.2840 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.5220 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -3.9440 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.2760 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.4380 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.8150 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.6090 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.4190 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.0300 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.6670 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.0130 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -1.7240 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.5440 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.4400 -7.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.2580 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -0.0680 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 1.1340 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 2.1540 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 1.9720 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 0.7720 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 3.3310 -8.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -3.8950 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -2.7080 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -3.2050 -3.5730 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 -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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.1840 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.7990 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.8630 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 1.2820 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 2.7700 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 0.6290 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.3890 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -4.6020 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -2.2140 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -2.0020 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -3.6990 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -3.9110 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -2.3590 -3.6810 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 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 28 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END