ENAMINE-ZINC06590313 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 2.0260 2.3680 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.0220 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.9640 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 1.1360 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.4490 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.5500 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.4560 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.9760 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.3920 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.9790 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.5110 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 3.0040 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.5310 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 4.5630 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 5.0690 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.5500 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 5.1080 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 4.9380 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.5940 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.8800 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.0090 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.5310 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 3.1000 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.7990 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.4660 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.7610 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.9280 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 2.2970 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.4130 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.0470 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.6120 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 3.1370 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 4.9730 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 5.8750 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 4.5730 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 5.4720 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 5.3410 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.8790 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 6.7150 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 6.9970 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 7.1290 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 2.2890 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.2070 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.3300 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.5600 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.1370 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END