ENAMINE-ZINC02628700 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8250 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2820 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.6680 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.0510 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -5.9010 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.6750 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -6.6890 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -5.9350 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -5.1670 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -5.1380 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.4970 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7740 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.0990 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.7780 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.8430 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.1810 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.8760 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.2410 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.9080 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.2170 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.9260 7.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.2700 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0450 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2050 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0180 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2250 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7710 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6330 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6430 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -7.2630 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -7.2900 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -5.9560 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.5840 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.8960 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.1370 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.1930 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.9620 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.8980 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.3610 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.8130 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2120 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5410 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0050 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END