ENAMINE-ZINC06585322 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.1660 1.2840 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2400 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -0.5520 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.8680 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.6020 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.6130 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.2230 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.3620 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.2520 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.3230 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6060 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2760 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.8110 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.6770 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.1420 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.7130 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.2640 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.1430 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.7310 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.5600 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.4400 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.0290 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.1020 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.8770 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.3160 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.0200 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 1.7950 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.2330 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.5960 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.6030 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.7380 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.0260 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.3240 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.5090 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.0460 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.6670 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.7200 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.9280 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.2230 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.2920 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.0090 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.6900 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.8110 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.4940 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9000 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.7640 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.2630 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.9470 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.4580 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.7990 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.1520 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4180 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8820 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.4490 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.7180 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.9200 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.9210 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 1.4580 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 2.8380 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.8370 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.6710 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.2820 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 61 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 62 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 50 1 0 0 0 0 16 62 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 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END