ENAMINE-ZINC00502423 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.5150 1.5820 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.1380 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.3480 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.6610 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5290 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.9180 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.1270 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.1910 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.0710 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8790 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7980 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.5480 2.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6810 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.3660 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.7040 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.0140 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.2610 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.8060 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.1200 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.1650 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.6710 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.9350 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.1820 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.0090 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.1240 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.1340 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0070 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.4830 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.2930 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.8450 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.5070 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.3920 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.0100 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END