ENAMINE-ZINC05044674 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.9390 -3.0370 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9920 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.6330 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6560 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4280 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.6130 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1600 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.3350 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.7940 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.0560 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -3.1480 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5270 -2.2210 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -2.8500 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -3.7650 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -4.9070 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -3.0470 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 -3.6470 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0510 -4.3180 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0890 -4.4350 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2290 -2.5590 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8890 -2.7410 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7070 -1.7440 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8660 -0.5640 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2050 -0.3830 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 -1.3830 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6660 0.4110 -3.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.5560 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.8040 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.4950 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.5330 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.2250 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.5550 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.5310 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.3920 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.4270 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -2.4030 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -2.1570 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -3.7770 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -2.1340 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3750 -3.7640 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 -4.8810 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -5.2220 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7640 -3.6620 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2220 -1.8860 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3280 0.5370 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 -1.2440 0.0050 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END