ENAMINE-ZINC03058826 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2840 0.8560 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.5180 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.0960 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.3010 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.0730 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.6520 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.9320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.0540 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.5100 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.5250 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.0130 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -3.1690 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -3.6190 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -2.9290 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -1.7840 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -1.3190 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.0520 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.0860 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.5210 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.1670 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.2950 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.7450 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.9510 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.3110 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.7740 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -5.1180 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -6.0040 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -5.5460 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.2020 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.3090 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.1390 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.1700 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.6950 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.7260 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.3080 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.9210 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.8140 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -3.7080 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -4.5120 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -3.2870 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -1.2510 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -0.4220 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.6240 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.4010 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.1790 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.8270 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.6280 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.3170 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -3.0830 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -5.4790 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -7.0550 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -6.2410 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.8450 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END