ENAMINE-ZINC07238946 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.0790 0.9050 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.3850 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.2300 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.2980 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1280 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7320 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.9620 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.4320 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.6140 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.1020 -3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5440 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.8320 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.3800 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.5590 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.8110 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.3660 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.8520 -8.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.0530 -8.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.0440 -9.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.2580 -8.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.4290 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.3830 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.8860 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.5100 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.4530 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.0170 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.3360 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.6430 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.7360 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.0540 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.8600 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9720 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.4730 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.4500 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.9900 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.4360 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.3840 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.3440 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.6870 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.0090 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.3030 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.7640 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.8180 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.4380 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.2540 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.8200 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1200 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.5910 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.9730 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.8180 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END