ENAMINE-ZINC02664832 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.2390 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.4410 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.5140 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.3850 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.1850 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.6260 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.2790 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 1.0880 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 2.0580 -5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 0.7980 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -0.3100 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -0.5800 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -1.6950 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -1.9310 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1540 -1.0850 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 0.0030 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 0.2820 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 1.3970 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 1.6520 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 2.7340 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 3.5600 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.9640 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.3240 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.6720 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.6950 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.6170 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.6270 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -0.9590 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -2.3600 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -2.7880 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2080 -1.2950 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 0.6480 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 2.0560 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 3.9530 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 4.3880 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 2.9700 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 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 26 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 24 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END