ENAMINE-ZINC03351824 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6400 -1.7150 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.7740 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.0970 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 0.1180 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 0.5740 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.1960 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 0.6590 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 1.4910 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 1.8670 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 1.4100 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.2510 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.5200 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.7080 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -2.6820 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.8560 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.5250 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.1460 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.5030 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.6970 3.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -1.1860 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.2100 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.3310 2.7610 O 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 -4.0030 0.1880 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.5540 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.3150 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -1.9590 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 0.9290 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -0.1470 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.3660 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.8470 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 2.5160 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 1.7040 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.5080 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.3200 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.6990 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.1140 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.5410 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.0520 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.9820 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.2080 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END