ENAMINE-ZINC05938376 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3470 1.8380 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.0240 -0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.3960 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.9180 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.2720 -2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3140 -1.7680 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7630 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.4510 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.3320 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.6980 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.4320 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.7790 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.4030 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -7.6640 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.3170 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -9.8520 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -10.4770 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -11.8250 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -12.5550 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -11.9390 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -10.5930 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.8410 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.3370 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.1420 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.9400 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.1810 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.2140 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.2090 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0360 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.0030 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.3490 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.3170 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.7950 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.9480 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -8.3490 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -8.1460 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.7430 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -9.9080 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -12.3110 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -13.6090 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -12.5130 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -10.1140 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.1980 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.2970 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.2970 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 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 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END