ENAMINE-ZINC03607379 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0510 1.4730 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0340 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.7500 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1310 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8000 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0790 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.6980 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.8020 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1580 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.8080 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.3010 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.7640 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.1220 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.4970 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -9.3790 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -10.7320 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -11.2260 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -10.3350 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.9830 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -12.6750 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -13.4450 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -13.2040 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.9110 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8360 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8550 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8170 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.2290 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1360 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.9760 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.1950 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.7570 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.5340 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.4960 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.7570 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -8.9970 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -11.4160 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -10.7110 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.2950 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -12.8550 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -14.2940 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -12.8470 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.0990 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.8600 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.3370 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END