ENAMINE-ZINC03887720 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0960 1.3840 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0720 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.8920 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.3960 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.2100 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.5170 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.0140 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.2070 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7440 -1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.9760 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.2890 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.1530 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.1370 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.4570 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.7940 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.8140 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4980 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.5220 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.3630 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.6860 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8630 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.6850 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.6240 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.8260 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1520 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.0350 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.5960 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.8750 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.4430 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.0430 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.0760 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.7220 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.7300 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END