ENAMINE-ZINC02630668 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.1330 1.3990 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0180 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1710 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.5780 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.6430 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 6.3260 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 7.7000 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 8.4030 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 7.7300 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 6.3560 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 8.6320 0.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 9.5260 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 7.6740 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 9.5710 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 10.9350 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 11.8850 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 11.3820 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 10.1070 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 9.0680 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 9.7490 0.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4430 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.8490 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.8300 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9450 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.6800 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.0280 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.6930 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.0310 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.8420 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5160 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.9610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 5.7790 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 8.2290 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 5.8320 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 10.9680 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 11.2320 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 12.8740 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 11.9490 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 9.8180 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 10.1650 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 8.1290 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 8.9100 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.4250 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.9350 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.6710 0.4890 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 M END