ENAMINE-ZINC05938479 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0670 1.4760 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.0210 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.6960 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.0680 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.7690 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0900 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.7170 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.1200 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.7760 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.2810 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.9730 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.3260 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.3110 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.9410 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -10.2180 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -10.8450 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -10.2080 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.9250 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -8.2940 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.2600 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.7330 -8.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.7200 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.8870 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.9040 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.1490 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.5940 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.6340 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.1880 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.3890 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.5910 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.6680 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.4660 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.8370 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -10.7230 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -11.8380 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -10.7010 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.3040 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 3 0 0 0 0 M END