ENAMINE-ZINC05703670 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.1460 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2400 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.8860 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.1480 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.2490 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8900 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.8440 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.2900 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.2350 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.0260 -3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.6590 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.7110 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -3.0310 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.2760 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.8170 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.8370 -6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.7470 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.5460 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.5190 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -7.6940 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -7.9000 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -6.9350 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -7.2010 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -8.3140 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -8.5690 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -7.7180 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -6.6120 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -6.3560 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.6480 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.8150 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.9690 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.8530 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.9730 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.3230 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.8850 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.3070 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.6040 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.2020 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.5760 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.6390 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.3010 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.3120 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.7320 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.2670 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.1110 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.6390 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.3550 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -8.4510 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -8.8220 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -8.9910 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -9.4340 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -7.9180 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -5.9480 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -5.4820 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.8590 -1.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9870 0.1100 -1.8130 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END