ENAMINE-ZINC03615342 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7530 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0960 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9870 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.5590 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3400 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.5960 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.1510 5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.3200 6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.5680 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.4050 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.0560 8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.1230 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.7280 10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.2670 9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.2030 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.8270 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.7120 8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 4.8670 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 5.1370 9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 4.2510 9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.0940 8.4630 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 1.1650 1.2160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3490 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6730 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6900 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.6460 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.2210 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.2470 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.1970 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.2910 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.6750 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.6840 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.4160 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.4830 10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.5610 10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.7390 9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.1550 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.5020 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 5.5590 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 6.0390 10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 4.4620 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 2.4000 8.1620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 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 29 54 1 0 0 0 0 M END