ENAMINE-ZINC04514785 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0410 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5190 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0190 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4960 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 0.0910 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.0600 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.8190 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.7700 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.3450 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0100 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.5700 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.6870 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.4570 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.1690 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.3110 -5.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0390 -0.7120 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 0.8040 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 0.0350 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 0.4960 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 0.4270 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.3470 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.2940 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.3180 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.3950 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.4480 -9.0280 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 1.7600 -0.1220 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1720 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4020 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.4290 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.1250 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.6080 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3470 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.4250 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1680 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.4400 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.8990 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 2.0850 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 1.8710 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 0.6220 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 0.2440 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -1.0340 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 1.5230 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.1470 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.2330 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.2760 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.4120 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.5090 -9.9010 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 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 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END