ENAMINE-ZINC02634863 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.1620 2.3420 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.8550 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.0900 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.3840 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.0880 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.2520 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.9330 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.8180 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.4870 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.2760 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 2.3930 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.7160 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 3.2160 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 3.2730 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 3.0260 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.0910 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.7140 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.7040 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.8530 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.2610 4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.5600 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.6700 6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.9710 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.8400 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.1560 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.6180 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -7.7610 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.4440 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.5310 6.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4030 -5.9090 6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.4030 5.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4110 -10.2760 6.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.6940 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.8470 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.5610 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.0710 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.2050 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.3960 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.8020 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 2.5000 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 4.2600 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.3250 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.6720 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.0000 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.3810 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.3690 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.4810 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -8.8290 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -8.1270 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END