ENAMINE-ZINC03459399 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.8430 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.3250 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.2860 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.3780 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.4240 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.5150 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.5610 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.5160 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.4300 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.8680 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.8980 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.0740 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.4240 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.4510 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.4610 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.4500 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.4290 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.4030 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 3.4850 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 3.4640 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 4.4710 -5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 5.4750 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 6.4890 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 6.3770 -7.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 7.5200 -6.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 8.5180 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 8.1880 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 9.1720 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 10.4900 -9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 10.8200 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 9.8360 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 11.4580 -10.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 12.7930 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.2330 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.0790 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.2980 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0880 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.0650 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.3880 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.5510 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.6330 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.5520 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.3990 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.3210 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.4760 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.2390 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.3790 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 4.9950 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 5.9740 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 7.5720 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 7.1630 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 8.9160 -10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 11.8460 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 10.0920 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 13.4650 -11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 12.8320 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 13.1010 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 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 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END