ENAMINE-ZINC04995613 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.5280 2.5130 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0820 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 1.1020 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.3180 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.1480 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.7740 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.0340 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.4010 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.0790 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.2420 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.3920 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.3270 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.8670 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.2840 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.7560 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.2920 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 2.2140 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.5180 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 4.3780 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 3.9600 -10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 2.6780 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.7980 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.5400 -9.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.1890 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.1590 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 4.0540 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 5.3590 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 5.7810 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 4.8980 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 3.5880 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.4930 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.0750 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.9920 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.3780 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.7570 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.6890 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.2060 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.6950 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.8240 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.4100 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.1880 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4590 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0450 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.2440 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.8470 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 5.3830 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 4.6420 -11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 2.3610 -11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.8530 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.8410 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 0.2860 -11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.7260 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 6.0530 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 6.8030 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 5.2330 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 2.8990 -6.4540 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END