ENAMINE-ZINC06887253 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.1780 -1.9580 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.2830 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.3580 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.2280 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.6880 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.8590 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.0690 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.1300 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.9820 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.7500 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.4790 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.3580 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.4660 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.5100 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.2970 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.2850 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.8430 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.8300 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.5320 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.1590 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.8030 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -3.8180 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.1900 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.5440 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.4050 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.0050 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.3120 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.2090 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7990 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.4910 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.5440 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.2990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0450 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.8190 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -8.9810 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -9.0880 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.0380 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.4640 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.7190 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.8680 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.4080 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.2600 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.3440 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.3660 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.5130 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.3220 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.9840 -9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.8310 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.6960 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.6330 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 3.2310 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.5000 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.1690 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 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