ENAMINE-ZINC03294614 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.1720 -6.1350 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.9360 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.4320 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.2330 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.7070 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.6360 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.2960 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.6300 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.0660 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -7.2570 -5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.1720 -6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -5.4880 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.8160 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.3380 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.9610 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.0860 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.5540 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.9070 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.7630 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.7150 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.7820 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.3560 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.3080 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.0110 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.0590 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.6530 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.6050 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.6590 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.3580 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.5890 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.0230 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.8510 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.2610 -7.5760 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END