ENAMINE-ZINC05577999 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.2160 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.2360 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.5830 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.9130 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9030 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.5520 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.2200 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.6240 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2540 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.9980 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.2480 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.2830 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.0130 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.5520 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.4310 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -8.6950 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.8720 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -9.0120 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -9.8660 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -11.0910 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -12.0540 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -13.4510 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -14.2810 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -13.7740 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -12.4160 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -11.5510 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -9.7970 0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.4950 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.5570 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.3340 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8080 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.1880 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1830 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.9460 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.8730 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.2610 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.5130 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.0670 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.1670 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.3910 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.7640 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -7.2860 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -13.8640 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -15.3470 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -14.4440 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -12.0220 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.6470 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.0420 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.4320 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END