ENAMINE-ZINC00978158 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.0370 -0.4350 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0560 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6760 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.3520 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.9730 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.9380 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.2590 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6280 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.6070 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.8760 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.5480 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -3.0810 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -0.4070 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.1660 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 0.3060 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 1.6940 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 2.3770 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 3.7060 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 4.3760 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 3.6250 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 2.2990 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 4.2370 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 3.3940 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 4.3980 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 3.6360 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.5000 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.2280 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.3900 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.7210 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.0020 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.8710 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.6730 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -0.1500 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 5.4560 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 4.0090 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 2.7540 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 2.7760 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7550 3.0180 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 2.9960 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 4.3100 1.2120 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END