ENAMINE-ZINC03423829 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.9080 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.6300 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.0080 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.2620 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.0160 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.2480 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.7280 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.9740 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.7450 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.9560 -8.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.8420 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.0010 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.6660 5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.9760 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.1680 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.4400 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.5100 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.3220 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -3.0640 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.6460 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.5700 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.9700 4.6750 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.0440 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.1590 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.6980 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.6410 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.0560 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -5.3480 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.9410 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.0590 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.5880 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.9280 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.5190 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -6.0550 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.5200 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -7.5960 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.4650 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.0640 4.5460 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 16 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END