ENAMINE-ZINC04846257 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0300 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5550 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6920 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3250 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4830 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0810 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.9850 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0150 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4690 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.8450 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.2700 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -8.4610 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.7570 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.0050 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.3890 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -10.3480 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -11.0620 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 -10.5570 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -12.4930 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -13.2820 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -13.4840 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -12.1720 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -11.0620 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -9.8850 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -9.8180 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -10.9320 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -12.1020 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6940 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0930 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6910 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7090 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.3750 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.3570 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.4410 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.5660 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -9.8270 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -8.2250 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -10.8410 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -12.9540 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -12.4840 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -14.2510 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -12.7240 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -14.1740 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -13.9060 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -9.0140 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -8.8990 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -10.8860 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -12.9720 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END