ENAMINE-ZINC06788464 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.5550 -2.6000 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.0460 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.6460 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.0920 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.1330 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.5430 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.0690 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -6.4800 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.2360 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.7860 2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 -0.1470 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.3350 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.0520 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.6120 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.9580 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 3.5300 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 2.7560 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 1.4010 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.8380 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 3.3620 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 4.5360 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 2.5270 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 3.3940 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.6910 4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.6840 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.1720 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3370 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.9610 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.3090 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.7310 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.3830 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.0070 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.3560 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.5380 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.5220 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.1540 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.1370 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.4590 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.4750 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.0740 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.5670 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.0910 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.3090 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.8760 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.9160 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.4920 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 3.5540 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 4.5750 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 0.7990 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.2080 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 1.7040 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 2.1280 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 2.7900 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 4.2180 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 3.7930 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.2350 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.6670 2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 M END