ENAMINE-ZINC06842755 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.8380 2.2320 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.7380 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.0650 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.5580 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.9670 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.1570 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.3340 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.4460 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.0370 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.9700 3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.0310 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.2600 5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.8060 3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.3890 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.1030 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.4880 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.4270 4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -8.1710 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.1210 4.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5760 -7.4370 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -9.3210 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.5990 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.2940 7.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.7940 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.6240 9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -9.2250 10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -10.0150 10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -10.1990 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -9.5920 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -9.6080 6.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.5200 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.8040 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.4360 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.5340 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.2290 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.1320 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.7570 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.1320 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.3500 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.4490 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.5300 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.9130 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.9800 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.4900 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.8270 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.4640 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -9.0610 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -7.5400 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.9750 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -9.8370 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -10.0040 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.0120 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -9.0860 11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -10.4860 11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -10.8140 8.9700 H 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 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 M END