ENAMINE-ZINC06602127 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.8420 -2.7610 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8690 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5020 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.7670 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.4250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.7410 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.2880 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.2030 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.6650 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.2700 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.0650 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.8700 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 -3.3270 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5130 -2.1680 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -1.3510 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -0.8500 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -2.0460 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 -0.1740 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0250 -0.0040 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3580 0.6900 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.2850 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.9050 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.7270 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.9030 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.7250 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.7850 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.7600 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.1590 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.1980 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.0320 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -4.4720 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -4.5000 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7250 -3.9720 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -3.9020 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3100 -1.5300 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5260 -2.5630 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6110 -1.9780 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -0.1910 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -0.3030 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -1.6920 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -2.6980 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7860 0.5540 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9630 1.4480 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -2.7950 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END