ENAMINE-ZINC06608274 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -3.4500 -3.9540 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.5820 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.4450 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.7060 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5450 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.1250 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.8630 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7570 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.4270 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.4510 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.7520 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.2020 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.4220 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.6330 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 0.3870 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -0.5160 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -0.9510 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -0.5360 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -0.9760 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -1.8320 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -2.2520 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -1.8180 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -2.2310 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -1.8410 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -0.9320 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -0.5610 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -4.8770 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.1090 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -3.1620 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.0320 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.7780 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.5580 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.3900 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.0810 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9670 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.5770 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.6300 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.1670 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 1.0140 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 1.0180 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 0.1300 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -0.6530 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -2.1690 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 -2.9180 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -2.1840 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END