ENAMINE-ZINC01466745 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4900 1.4560 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.1630 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -2.3460 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7860 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.7170 -2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.6930 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.8600 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.2740 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.9120 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.1410 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.7210 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.0790 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -4.8250 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.1890 5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.0440 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -5.7210 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6710 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.8540 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.5270 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.0550 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.0000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.7310 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.7070 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.7360 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1870 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.0970 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.2350 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.8950 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.7500 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.8330 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.7040 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -5.1330 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.6360 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.6140 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.1990 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.0960 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.7670 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.4250 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.7270 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.7060 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END