ENAMINE-ZINC05603930 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.2230 1.2290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.0000 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.9150 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.9560 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.2290 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.7960 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.1980 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.3180 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.5670 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.4720 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.4850 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6080 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.7980 -7.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.0570 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.6540 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.9140 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -4.5850 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.9900 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7320 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.8660 -11.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.5380 -11.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -4.8020 -12.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -5.3920 -13.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.7200 -13.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.4550 -12.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.3700 -5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.5510 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.6620 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.4400 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.9510 -9.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.8330 -9.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.9170 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.7360 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9100 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5070 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.3120 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.1670 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.6130 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.5720 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.0030 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.0180 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.8750 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.0940 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.3660 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9090 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.3750 -11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.7340 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.2750 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -4.0780 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -4.5480 -12.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -5.5980 -14.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -6.1810 -14.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -5.7070 -12.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.4230 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.4740 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.7540 -10.2150 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END