ENAMINE-ZINC03348571 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 2.3910 1.2200 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.1840 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.3880 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.7710 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.9810 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.2450 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.3130 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.0940 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.8250 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.6700 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.5200 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.7400 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.9520 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -9.9240 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -9.7180 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.5310 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -7.5270 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.2660 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.8600 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -8.3220 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -6.2580 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -5.3550 -0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8820 -4.3830 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.1600 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -6.5290 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -7.3720 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -7.5020 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9970 -7.9990 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -8.3260 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -6.0670 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.3340 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.9610 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.3650 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.9250 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.2990 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.3530 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.2740 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.1530 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.4070 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.9170 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.6540 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -9.1190 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -10.8610 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -10.4970 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -8.6600 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -7.2620 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -8.8920 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -7.0730 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.3210 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.5710 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -4.6410 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -7.0320 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -6.3970 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -8.3620 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -6.8870 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.7240 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -8.6330 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -9.2100 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -7.0390 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -6.2060 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -5.4650 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -6.1660 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 62 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END