ENAMINE-ZINC06619486 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2340 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2480 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.9930 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.2240 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.7080 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -2.9480 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.7440 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -3.4580 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -3.7220 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -3.5130 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -3.7840 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -4.2620 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -4.4770 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3250 -4.2090 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9030 -4.4090 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0400 -4.8250 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1450 -4.1200 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -3.6750 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 -4.3210 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4150 -3.0560 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -2.0970 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3450 -0.9370 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6800 -0.7360 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3830 -1.6960 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7510 -2.8580 -0.3190 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 0.5120 -0.3560 -0.8950 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 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4140 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4380 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.1750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -2.8710 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -3.1410 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -3.6220 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9470 -4.4690 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0360 -4.8500 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -4.5710 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4500 -5.1350 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -2.2540 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 -0.1870 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1740 0.1700 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4260 -1.5390 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3010 -3.6100 0.2280 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 24 2 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END