ENAMINE-ZINC03348878 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.8040 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.2860 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.5220 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.9450 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.2760 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.4370 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.8150 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.6090 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.4230 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -3.7380 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.0290 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.6650 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.0130 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.5860 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.5710 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.9830 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.4100 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -3.4300 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.9670 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.9540 -10.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.2670 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.2400 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -3.7280 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -3.7640 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 3 0 0 0 0 M END