ENAMINE-ZINC07060307 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.9450 0.3170 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.0460 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.9160 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.1950 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.6010 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.1470 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.3190 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.8430 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.0630 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.7630 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.2330 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0030 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.0450 -6.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.3400 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.0910 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0900 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.0660 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.4600 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.2970 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.6030 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -9.0900 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.2680 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.9570 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.7530 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.6730 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.0330 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.6660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.2250 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.3940 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.7610 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.5670 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.2000 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.5400 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.8270 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.1910 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.8580 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.4690 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.1580 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.5900 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.7020 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.8230 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.9200 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -9.2480 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -10.1140 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.3180 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -9.1460 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.6500 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.0170 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2240 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 49 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END