ENAMINE-ZINC06862410 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.6530 2.2960 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.7610 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.1720 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 3.4490 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 4.7200 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 5.9410 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 5.6840 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 4.4470 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.7710 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.7520 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.9540 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.2430 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9960 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.0410 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.9940 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.8980 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.8550 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.9200 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.8400 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.8830 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 5.8120 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 6.9900 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 7.8430 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 7.5140 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 6.3430 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 5.4900 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 8.3380 -2.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.3620 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.7890 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.9260 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.9860 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.0730 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.5070 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 2.6090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.5500 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 4.5680 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 4.9140 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 6.7940 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 6.2190 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 5.5690 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 6.5570 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 4.6790 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 4.3040 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.7850 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 3.4710 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.3660 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.3200 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.2500 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8580 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 3.5330 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 5.4370 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 4.4730 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 7.2550 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 8.7630 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 6.1060 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 4.5770 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9700 1.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3530 1.6220 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 57 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END