ENAMINE-ZINC06948486 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.2630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.7180 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -7.6810 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -8.8860 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.5870 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -7.2710 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.2770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.0440 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.0660 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.0280 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.8290 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.6160 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -3.0270 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.9850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.6520 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -7.5580 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -9.8600 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -9.2860 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.1190 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.5000 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.8090 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.9440 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.3670 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -1.5910 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -2.2720 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -4.0480 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END