ENAMINE-ZINC07026815 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.9550 2.3000 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.0030 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.2530 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.6640 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.3540 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.1260 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.1990 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.4800 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8590 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.1830 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.9640 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.2100 -6.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -4.0960 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.3300 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.3200 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.7600 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.7380 -7.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.2400 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.1980 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -3.7210 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.2990 -10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.3570 -10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.8280 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.8750 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.4740 -10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.7870 -11.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.0840 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.0660 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.9170 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.8430 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.3860 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.2380 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.8390 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.0690 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.0170 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.1940 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.1370 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.8310 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0850 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.2630 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.4940 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.7520 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -3.6860 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -4.7060 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.8070 -11.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.1980 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.9700 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.9950 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.7810 -10.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.1280 -10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END