ENAMINE-ZINC03167252 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -6.3830 -5.0980 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -5.2380 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.7150 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -4.8420 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.4960 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.0200 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.8850 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.6260 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.3470 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.3110 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.8210 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.2400 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.2790 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.8330 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -8.2580 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -9.2420 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -9.7500 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -10.8730 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -11.0310 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -11.8800 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -11.8010 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -10.8690 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -10.0180 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -10.0910 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -9.3450 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -8.2680 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -10.4890 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -12.1620 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -5.9550 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -5.0550 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -4.1830 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -4.2070 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.4330 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.5300 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.2890 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.8720 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.3830 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.2860 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.9400 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.2070 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.8210 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -7.3150 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.7530 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -7.8850 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -9.5590 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -12.6060 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -12.4660 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -10.8080 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -9.2930 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -8.5570 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -8.0880 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -7.3590 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -9.5810 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -11.2980 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -10.3160 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -12.0100 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -12.9660 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -12.4300 0.3460 H 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END