ENAMINE-ZINC06657949 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.3450 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.9720 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8350 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.9270 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.4060 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.6020 -5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.2600 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.1670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.3660 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.8280 1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.9150 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.5120 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -2.3640 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -2.7680 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -3.2100 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -3.2490 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -2.8470 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -2.3990 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8690 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.6640 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.0000 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.2160 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.6660 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5980 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.3080 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.1770 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -2.7380 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -3.5250 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -3.5950 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.8790 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.0810 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END