ENAMINE-ZINC05694312 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0710 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3690 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.2170 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.2780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.1900 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.6160 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.2390 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.7880 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.3610 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -6.6770 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -6.2350 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -6.6690 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -7.5450 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -7.9900 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -7.5640 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -8.0050 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -8.9130 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7720 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8550 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8520 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6050 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1390 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1640 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.4370 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.1810 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0970 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.3340 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.2850 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.6640 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6410 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.7080 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.4430 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.1180 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.6960 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.2690 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.5350 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.2810 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.8590 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -5.5510 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -6.3240 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -7.8810 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -8.6740 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -8.4360 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -9.8090 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -9.1860 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.9920 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.7380 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 56 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END