ENAMINE-ZINC03293844 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8490 0.7050 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0100 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.4050 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.8040 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.0590 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.3350 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.8900 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.5750 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.6980 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.1360 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.4510 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.3250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.4860 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.6370 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7740 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.5650 -4.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.7830 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.3210 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.4180 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.9590 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -2.9710 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -2.4530 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -1.9200 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -1.8990 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.3060 -2.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.0910 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.6760 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.8410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.3520 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.9520 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.9190 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.6430 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.1560 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.1800 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.8260 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.0220 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.2320 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.2330 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.0140 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.7930 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7870 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.4400 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.1590 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -3.3660 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -3.3880 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -2.4670 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -1.5160 -1.8610 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END