ENAMINE-ZINC03214859 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4100 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.7190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0890 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3090 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0520 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.9900 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.3400 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 3.3340 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.9710 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 3.3610 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 3.9930 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 5.2320 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 5.8420 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 5.2180 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 6.0340 -1.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 6.9400 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 5.0110 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 6.9600 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.8400 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.3200 -0.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.7570 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.0690 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.0620 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.8120 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.6090 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.6580 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.9090 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.1160 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.4600 -6.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9850 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.4660 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.7950 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.1290 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.8580 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.3930 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 3.5190 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 6.8100 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 5.6970 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 6.9760 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 7.4860 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.4960 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.7730 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.4130 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9470 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.3160 -2.2360 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 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END