ENAMINE-ZINC05269201 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2960 3.6670 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 4.9940 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 5.9750 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 5.6460 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 4.3000 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.3160 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 4.3270 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 5.5850 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 6.3560 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 7.3160 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.1730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.0460 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.3680 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 4.7270 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 4.8990 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 3.7870 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 2.4270 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.2270 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 3.9720 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 4.9030 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 3.1050 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.9070 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 5.2540 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 7.0030 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2830 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.4560 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 4.8730 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 4.8430 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 5.8680 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 3.8280 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 2.3940 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 1.6370 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 2.1730 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.3050 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 2.3610 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 3.2250 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END