ENAMINE-ZINC02639787 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.7010 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.3940 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.3340 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.8300 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.9290 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.8630 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.0710 -7.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.1610 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.8930 -9.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.3490 -10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.4130 -8.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.5750 -8.3970 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 1.7650 -0.1340 1.2340 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6240 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.2990 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.7180 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 5.0060 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 4.4520 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.8560 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.3510 -11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.6840 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.3600 -10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.3600 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.9240 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.3290 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END