ENAMINE-ZINC02640845 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 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 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4490 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2830 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.6190 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.2290 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -5.6660 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -7.6160 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -8.0690 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -8.7440 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -9.1620 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -8.9020 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -8.2200 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -7.8120 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -9.3470 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -9.0870 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -9.5040 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -10.1800 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -10.4410 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -10.0230 -1.6260 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 1.1140 -2.1570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6100 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9850 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.6230 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.3180 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -8.3010 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.6060 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -8.9450 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -9.6890 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -8.0160 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -7.2880 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -8.5600 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1710 -9.3030 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8730 -10.5050 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -10.9700 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -10.2230 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END