ENAMINE-ZINC05291215 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.7420 -0.5110 1.2420 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4780 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.2060 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.5520 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.2540 -5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.0770 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 1.1470 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 1.9560 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 3.1240 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 3.5250 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 2.7630 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 1.5520 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 0.7880 -5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -0.3490 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -0.8220 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -2.1320 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -2.4880 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -3.3390 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -2.5440 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -1.0760 -4.0370 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7980 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 1.6540 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 3.7470 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 4.4550 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 3.0880 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.0560 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -2.9210 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -1.5750 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -3.0530 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -3.6170 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -4.2400 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 -2.8990 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -2.6620 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 -0.6040 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -1.0120 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END