ENAMINE-ZINC06333105 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2730 0.9930 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4110 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.1950 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.4830 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.9900 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.2110 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.9190 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1290 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.6830 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.3390 -3.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.0650 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.4920 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.3640 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.9250 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.6290 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.7440 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1630 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.7250 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.0220 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.4580 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.4190 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.9620 -10.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.6310 -0.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.6740 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.9590 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.6340 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.9330 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.2220 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.6860 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.2580 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.0490 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.8020 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.0940 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.6070 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.8170 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.9910 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.6150 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.6060 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.0740 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.1720 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.7060 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.7100 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.4400 -10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.8160 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.1200 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.0850 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.8880 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.9080 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.3090 0.4400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END