ENAMINE-ZINC05687902 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.5240 -2.3350 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.8360 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6870 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.2260 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.9120 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0670 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.5250 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7650 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0960 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.8800 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.8390 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.2350 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.9230 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.2320 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.8490 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.1490 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.9790 -8.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6890 -8.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.8620 -9.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.7540 -9.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.5520 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.1460 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.8520 -10.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.0540 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.7490 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -0.6690 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 0.3680 -10.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -1.7510 -11.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.0280 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.0180 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.8590 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.4900 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1480 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5520 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.4200 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.7320 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.7760 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.0030 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.7750 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.0690 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.8360 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.1230 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.9240 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.5870 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.7290 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.7700 -11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.5260 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.1940 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.5590 -11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -2.1380 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -1.3400 -12.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.8920 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.9640 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.1320 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END