ENAMINE-ZINC05938375 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3660 1.7640 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0490 -0.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4090 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.9240 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.2280 -3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7650 -1.7220 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.7150 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.3780 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.3080 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.7000 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -6.2780 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -7.6500 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.4580 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.8760 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.5030 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -9.9340 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -10.7430 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -12.1160 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -12.6900 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -11.8920 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -10.5180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7550 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.2460 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.0820 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.8100 -5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.1420 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.1400 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.1000 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0210 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.0230 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.3550 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.3570 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.7700 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.6520 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -8.0990 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.5000 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.0520 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.2960 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -12.7440 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -13.7650 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -12.3450 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -9.8950 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.0880 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.1430 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.1640 -6.1690 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