ENAMINE-ZINC03262213 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.8120 1.3880 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.1270 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.7860 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.1460 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.8260 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.2280 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.9310 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.2440 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.8530 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.1810 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.8510 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.1130 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.8620 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -0.1820 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 0.2520 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 0.0130 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -0.6740 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -0.9090 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.4700 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 0.2110 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 0.4460 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.1150 -1.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9550 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.1640 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.6330 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.0050 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.9720 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.5730 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -8.1540 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -8.8970 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -9.6230 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -10.3590 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -10.3780 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -9.6520 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -8.9130 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -9.6700 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -9.0380 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.8910 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6830 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.6700 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.4090 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.4220 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.2790 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.0110 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.2180 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.7650 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.1970 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 0.0040 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 0.7780 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -1.4350 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.6510 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 0.5490 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 0.9740 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.5440 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.4890 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -9.6110 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -10.9210 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -10.9540 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -8.3540 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -10.3880 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -10.3700 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 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 43 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 3 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 60 61 1 0 0 0 0 M END