ENAMINE-ZINC05262453 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.9220 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.3670 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.4020 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.9930 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.5530 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6790 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3900 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.2000 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -3.2640 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.7120 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -4.0410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.8040 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.4270 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.5130 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -3.9750 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -4.3530 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -4.2660 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -4.6290 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -5.0890 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -4.0560 5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -3.6520 7.1300 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.8940 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.6860 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.7490 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.0210 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.2370 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.7650 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.5320 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.1960 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -3.0680 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.2200 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -4.7120 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -5.3460 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -5.9690 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -4.3010 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -4.2720 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -2.6080 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -3.7660 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END