ENAMINE-ZINC03570658 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5470 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0200 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.5190 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.0460 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5620 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.8900 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.6600 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.4090 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -5.7660 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -6.2740 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -5.5730 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -6.0560 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -7.2390 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -7.9400 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -7.4670 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -9.0940 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -9.7610 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -7.7110 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -5.3760 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -4.1710 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.5020 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -2.7840 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9310 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.9500 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8480 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2810 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3830 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.2180 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.1160 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.3470 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.4490 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.9490 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.4550 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -4.6560 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -8.0130 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -10.6650 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -10.0270 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -9.0990 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -8.3080 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -3.4680 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -4.3950 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -3.7290 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 3 0 0 0 0 M END