ENAMINE-ZINC05798027 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1800 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.1710 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.4830 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8040 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.8130 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.5000 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.7260 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.9330 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.9370 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.7730 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3560 -0.3620 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.1660 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.3230 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.0440 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.6870 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.3220 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -3.1610 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -4.3630 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -4.7270 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.8860 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -5.2770 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -5.4940 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -6.6230 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.9200 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.2570 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.8280 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.0640 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.7260 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.0970 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -1.3470 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.9120 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.0660 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.3830 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -2.8760 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -5.6660 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.1690 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -4.8260 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -6.1550 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -4.5350 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -5.9460 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -6.4680 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -7.2840 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -7.0740 3.4130 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 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END