ENAMINE-ZINC06587281 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0320 1.5150 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -0.2640 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4920 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.0650 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.2900 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.7640 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.4110 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.8980 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -2.1700 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -2.6180 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -1.7920 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -0.5190 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -0.0710 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -2.2290 1.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.0880 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.8280 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.6870 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.2360 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.4960 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.2900 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.6470 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.2410 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.4860 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.1340 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.5300 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.8020 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8680 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7750 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9850 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.1680 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.2870 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.8450 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.8880 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.6700 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.8140 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -3.6120 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 0.1260 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 0.9240 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.9720 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.2160 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.8840 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.4030 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.2970 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.1080 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.9220 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.5600 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.2390 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.2970 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.9550 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.5470 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.0160 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.6380 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END