ENAMINE-ZINC03454757 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7360 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3340 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.6610 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.8030 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.6990 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -7.9390 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.8670 -4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.6050 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.0900 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.9270 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.4490 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -5.1200 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -6.2780 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -6.7620 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -6.9340 -8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -6.3760 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -9.1250 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -10.3540 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -11.5210 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -11.4670 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -10.2420 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -9.0730 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -12.6100 -0.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.4480 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.4000 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.5480 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.7420 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -7.6610 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -6.3390 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -5.3670 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -6.9960 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -10.3970 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -12.4770 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -10.2020 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.1180 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END