ENAMINE-ZINC03515137 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.1760 1.4280 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.0620 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6630 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0280 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.7970 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1910 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.8260 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1800 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.8670 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.3030 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.3350 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -6.4850 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.1090 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.8070 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.9010 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -8.5770 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -9.6890 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -10.1290 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -9.4560 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.3410 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -11.3210 -3.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0340 -11.9140 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -11.7080 -4.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3990 1.9260 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.6570 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7780 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.0640 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.4960 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.7870 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.3550 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.6450 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.1710 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.9590 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.7490 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.2350 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -10.2160 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -9.8020 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.8140 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END