ENAMINE-ZINC03416718 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.5410 -0.5420 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.1070 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6940 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.1570 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.8430 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0710 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.6080 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.9260 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.7640 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.0940 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.8810 -6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.8510 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.9110 -8.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.4300 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.6360 -9.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.5370 -10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.1510 -10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.6810 -11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.1460 -13.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.2250 -13.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.0720 -12.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.4510 -12.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.9530 -13.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.2030 -13.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.4140 -13.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.2780 -12.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.6410 -12.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -8.1540 -13.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.3050 -14.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.9380 -14.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.8730 -15.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.9720 -14.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.3580 -15.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0280 -11.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.5090 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.1620 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.1510 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.2670 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.7950 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.4300 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.5610 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.3420 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7300 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.4710 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.4850 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.2650 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.6330 -14.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.0500 -11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.8800 -11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.3100 -11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -9.2220 -13.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -7.7120 -15.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.3140 -15.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.2070 -15.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.1290 -16.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 3.5970 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.2020 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.0940 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 45 1 0 0 0 0 13 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M END