ENAMINE-ZINC03440986 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.8740 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.9510 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.0660 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.3510 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.0470 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.9810 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.8360 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.1440 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 1.8670 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 0.8530 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 2.7460 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 2.4770 -3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1010 1.4060 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 2.9610 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 3.2160 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 2.6450 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 3.3720 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 4.5050 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 5.1730 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 4.7070 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3350 3.5740 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 2.9040 -6.9070 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 3.0770 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 2.2280 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 3.5570 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 2.7610 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 2.4350 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 4.0330 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 3.0880 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 4.2770 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 2.7720 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 1.5840 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 4.8690 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 6.0580 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 5.2290 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3200 3.2100 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 2.0160 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END