ENAMINE-ZINC02655680 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8600 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5500 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6390 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.0700 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.9260 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.2530 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.0350 -8.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.1930 -9.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5230 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.4180 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -5.4990 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.3950 -10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -4.2210 -10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.1450 -10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.2350 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.5880 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.3720 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.9150 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.6780 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.8970 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.3560 -7.5580 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5710 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.1970 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.6480 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.9470 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.4160 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -6.2330 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -4.1450 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.2300 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.3930 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.5580 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.5260 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -7.1030 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.7130 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.7500 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END