ENAMINE-ZINC04868446 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -1.2750 3.2190 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8210 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.8810 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.7380 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.2650 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0190 0.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.1640 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.0970 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.9140 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.7680 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 1.4980 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 2.3760 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.5240 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.7850 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.4130 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 4.5660 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 4.7950 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 5.5700 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 7.4590 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 7.6200 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 8.6750 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 9.5870 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 10.9530 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 11.7830 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 11.2060 9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 9.8330 10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 9.0740 9.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.9180 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 3.5400 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.1950 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8450 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.5010 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.3790 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.7040 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.3710 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.0940 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.2310 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 0.0820 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 1.3820 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 2.9460 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.8950 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.1990 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 5.1120 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 5.8920 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 6.7960 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 7.8080 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 8.3140 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 8.1130 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 7.0360 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 9.2600 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 8.1830 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 11.3680 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 12.8540 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 11.8220 10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 9.3760 10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 6.7310 5.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 M END