ENAMINE-ZINC06602561 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.4870 1.6140 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.1400 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.4330 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.8440 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.5590 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.0110 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.8800 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.5540 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.0730 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.8010 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.6820 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.3770 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.1900 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.3150 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.6240 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.7050 -3.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0460 -5.3000 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.8130 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.8270 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.9150 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.1590 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.5980 -5.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.8640 -6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.6200 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -8.2380 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -8.3770 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.7010 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.1680 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.0210 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.4150 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.0520 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.1220 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.3450 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.2640 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.3870 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.8450 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.7550 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.2320 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.8260 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.1680 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.5000 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.8210 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.3970 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -8.2200 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.5640 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -7.8920 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -7.4100 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -9.0910 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -8.7350 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END