ENAMINE-ZINC06052154 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4780 1.7080 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.1940 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6480 -1.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.6030 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.2960 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.2460 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.1660 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.4590 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.3560 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.5600 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.8750 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.9830 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.7670 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.8310 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.8020 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -3.2820 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.7000 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.6520 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.8800 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.8090 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9980 0.1550 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.9630 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 0.0270 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.4450 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.7120 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.8840 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.1360 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.2110 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.0350 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.7870 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.9900 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.9990 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.2140 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.0980 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.0890 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.3690 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.7120 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.1100 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -7.2530 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -7.8180 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.2310 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.4070 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.3140 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.7180 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.9810 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.7460 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 0.0590 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 1.0200 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.3610 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 0.3240 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.2730 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.4070 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.0910 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -0.6500 3.6950 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 12 2 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 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END