ENAMINE-ZINC04822468 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.7170 -0.5630 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4270 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 0.0040 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.9540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.3630 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.8850 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.3570 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0550 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8570 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.2660 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2440 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.0920 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.5310 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 2.2030 5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.3760 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 3.8160 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 4.6910 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 5.1480 9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 5.9700 10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 6.3450 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 5.8930 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 5.0660 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 6.2620 7.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 5.7620 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 7.1540 10.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 6.5190 11.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 6.4150 11.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 5.9920 11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1960 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6530 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2300 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4230 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.0710 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.3150 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.3870 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.9090 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.4480 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.1970 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.3190 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.0790 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.0190 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.7750 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.3470 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 3.6680 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 3.5240 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 4.8580 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 4.7120 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 4.6730 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 6.1010 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 6.1320 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 7.2770 11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 5.9260 12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 5.8680 10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 6.3330 11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 4.9040 11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 6.4170 12.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END