ENAMINE-ZINC06508906 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.1020 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.4730 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.4280 -3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.0230 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.5080 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.7060 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.1460 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.3930 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -4.2010 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.7510 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -5.3660 -5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -5.0970 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -4.0520 -7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.3380 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.5620 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.9130 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.2900 -2.3820 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6070 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.0850 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.9320 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.9360 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.4570 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.7330 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -1.5170 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -4.3740 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -4.7500 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -5.9840 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.7190 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.1600 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.6820 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 44 1 0 0 0 0 M END