ENAMINE-ZINC02626706 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -2.2430 0.3180 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.2360 1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 1.8930 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 2.0790 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4860 1.4370 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.9570 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 4.4220 3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7670 5.1920 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 4.5900 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 3.7110 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 3.0940 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4840 2.7080 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 4.2760 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.4240 2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0220 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.4070 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.8840 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.3180 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.1600 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.1960 4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.4690 3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.2970 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.0720 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.9030 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.9580 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.1820 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.3580 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.8780 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.6830 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3490 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.2180 8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.4200 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7450 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.3380 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.9220 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.2820 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.7480 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.7880 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 4.2350 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 5.6320 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 2.9240 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 4.3220 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 5.1720 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.9820 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.1770 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.0650 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.0290 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.7280 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.8250 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.2230 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.5370 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.7870 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.9730 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.7410 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.3220 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.1180 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END