ENAMINE-ZINC02323038 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.8530 0.8970 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.6220 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.2370 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.5930 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.3150 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.3630 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.6340 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.2560 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.5440 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.2880 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.3240 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.8300 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.4980 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -8.9590 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -9.5650 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.7950 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -7.0720 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.9970 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.2510 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.1660 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.4040 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.7120 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.7860 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.5530 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.7180 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3660 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.2520 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.1560 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.8810 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.9770 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7970 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.2500 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -5.1480 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.8670 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.9630 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.7450 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -1.6490 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -2.8910 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -7.3750 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.1080 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.9240 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.5640 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -4.1120 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -6.0220 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.6400 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -7.5760 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.7830 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -9.6290 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -10.5910 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END