ENAMINE-ZINC02629448 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 7.2390 -2.4880 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -1.1500 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.6090 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.4080 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.7460 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.2860 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.8180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.8230 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.2030 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.0900 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.9270 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 2.2350 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 2.5300 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.5180 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 3.9580 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 4.7950 -3.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0720 -3.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 4.3320 -1.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.0440 -2.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.0140 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.1920 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.6140 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.9700 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.6290 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.9300 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.5800 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.9260 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.9040 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.4700 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.5730 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.8780 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.6040 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.9680 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.5780 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.6750 0.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -2.9120 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -0.5260 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 0.4360 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.3700 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -4.3320 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.4130 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.2060 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.1110 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 0.7000 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 3.0290 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.7480 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.7320 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1260 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6620 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.4330 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.1210 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -1.7860 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.9490 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 M END