ENAMINE-ZINC03371865 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5980 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.9310 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.6820 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.4810 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.6170 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.1230 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -7.4940 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -8.3720 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -7.8650 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -9.7360 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -10.7700 -6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -9.6420 -7.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -8.3560 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -7.9680 -9.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -10.7890 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -11.1960 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -10.6380 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -11.0120 -11.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -11.9440 -11.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -12.5030 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -12.1320 -9.1680 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 0.1910 -0.1360 -2.1400 H 0 0 0 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 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.5480 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.4500 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -8.5340 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -10.5150 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -11.6220 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -9.9100 -11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -10.5760 -12.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -12.2360 -12.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -13.2300 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -12.5710 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END