ENAMINE-ZINC07191812 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.3400 -1.8100 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.1400 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.1570 -1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 0.8030 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.8720 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1660 -2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 -0.6880 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.0440 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5670 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.3560 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.1410 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.0770 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.7890 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.4480 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 2.9820 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 3.3750 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 4.4880 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 5.2220 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 4.8360 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 3.7170 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 5.5570 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 5.1040 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 6.3190 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 6.6590 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 7.8940 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 9.1450 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 10.2780 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 10.1610 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 8.9100 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 7.7770 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.1600 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.9880 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.7600 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.9150 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.8120 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.2260 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.7960 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.1030 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.1820 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.0750 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.7540 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.3890 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.8060 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 4.7920 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 3.4140 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 5.1080 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 5.7660 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 4.0910 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 6.8500 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 5.8330 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 9.2370 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 11.2550 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 11.0460 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 8.8180 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 6.7990 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END