ENAMINE-ZINC04549707 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.4950 -0.3000 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5990 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -0.1740 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1170 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.7360 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.4470 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.9320 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.3110 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.5040 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.9290 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.8870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.7650 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.2020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.8590 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.0970 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 3.4930 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 4.3280 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 4.7800 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 4.3900 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 3.5470 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 4.8340 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 4.3940 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 5.6040 5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 5.9640 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 6.8760 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 8.2450 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 9.0810 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 8.5480 9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 7.1790 9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 6.3430 8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.1980 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.3770 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.0580 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.0910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4140 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.5300 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3430 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.8130 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3040 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.8560 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.9070 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.7180 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5340 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.0110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4040 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.1440 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 4.6330 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 3.2400 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 4.7200 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 4.8200 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 3.3060 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 6.4790 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 5.0650 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 8.6610 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 10.1510 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 9.2010 10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 6.7620 10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 5.2730 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 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 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END