ENAMINE-ZINC04979901 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.5600 0.8930 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.3890 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7740 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0130 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.4840 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.7250 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.4920 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.0270 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7070 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.0570 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6080 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -3.9820 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.0690 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.3880 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.8820 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.2950 4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -8.6210 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -8.1190 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -9.2160 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -10.4570 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -11.3630 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -11.0230 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -9.7810 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.5650 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.6740 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.3510 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.1840 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.0830 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.6870 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.9460 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.0450 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.9560 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.0990 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.4420 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.6400 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.0900 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.6390 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.1980 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.3100 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.9140 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.6790 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.3010 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -9.6950 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -8.1460 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.6630 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -8.2230 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -10.7360 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -12.3240 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -11.7010 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -9.4510 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.3090 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.0150 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.9180 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.7180 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.3710 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.6500 2.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.1010 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.8900 6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 58 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END