ENAMINE-ZINC02376361 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4470 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0550 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6400 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0520 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4670 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1510 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.1380 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.4750 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.0600 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6100 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.6250 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.2800 -0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.6720 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.7020 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.7860 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.9700 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.3670 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.5810 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.3970 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.0050 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.9690 -4.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 2.1690 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.5630 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 4.3050 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 5.6830 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 6.3340 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 5.5990 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 4.2060 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 6.2930 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 5.6510 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9760 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.4810 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7200 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.2300 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -0.1340 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.8030 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.5100 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.5630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.8650 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 1.6860 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 3.8010 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 6.2540 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 7.4120 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.6320 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 7.6370 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 8.0460 -1.9650 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 45 46 1 0 0 0 0 M END