ENAMINE-ZINC03227665 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1840 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0490 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.0410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5880 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.7430 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.7680 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.4360 5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.7960 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.5610 6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.4940 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.7910 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 3.6920 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 5.0030 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.7060 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.8050 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 5.9040 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 6.2020 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 7.2150 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 5.1960 6.5360 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 0.8720 -1.5930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1060 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4230 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1530 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.8520 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8570 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.2960 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 3.1870 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 3.9040 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 5.5080 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 4.2010 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 5.6400 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 4.3100 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 3.5930 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 6.7060 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 6.8430 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 5.2670 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 7.0030 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 7.8570 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 7.7200 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 4.2620 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 5.8370 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 4.9840 5.6920 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 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 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 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 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END