ENAMINE-ZINC02627363 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0090 2.5940 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.2500 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.3660 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.8250 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 2.1680 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.0530 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.1400 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6790 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.8810 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.3760 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.6700 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.4680 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.0350 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.2560 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.1710 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.9800 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 3.4320 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4290 4.0010 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 3.1120 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 4.2420 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 4.5230 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 4.8890 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 4.2930 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 6.0420 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 5.5630 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 5.3980 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 4.9580 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 4.6840 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 4.8500 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 5.2940 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.2850 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.8910 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6840 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.5270 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.1030 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.3770 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.9640 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.4340 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.3160 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.0600 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.0820 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4430 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 3.1020 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 2.1560 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 3.6680 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 5.0740 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 6.6850 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 6.6040 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 5.6120 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 4.8280 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 4.3400 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 4.6360 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 5.4270 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END