ENAMINE-ZINC03390762 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2990 1.0870 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.2760 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.8660 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.8890 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.1710 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.7520 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.0460 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.7680 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.2030 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.9300 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.2610 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.8100 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.0680 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.4650 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.3260 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.9220 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.7640 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.2320 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.5750 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -11.4570 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -11.0000 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -9.6580 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -12.1320 -1.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -11.5320 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -13.4100 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -12.2090 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -11.3510 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -11.7670 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -12.4530 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -13.1530 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.3750 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.0580 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8140 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.8380 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.1980 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -2.4930 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.7750 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.4800 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.7020 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.9690 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.5450 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -10.9390 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -12.5080 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -9.3020 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -10.3060 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -11.4960 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -10.8930 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -12.4710 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -11.7150 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -13.1840 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -14.0960 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -13.3210 -3.7400 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END