ENAMINE-ZINC03500195 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.8280 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.6800 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.3230 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -3.7360 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -4.1540 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.1630 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.7480 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.3300 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.8450 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.7130 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -4.6110 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -4.6190 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -5.0100 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -5.4370 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6450 -5.8440 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -5.7810 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8110 -6.2790 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9050 -6.6750 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0870 -7.1180 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0430 -6.1980 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1270 -6.6040 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2550 -7.9300 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2990 -8.8500 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2180 -8.4450 1.5040 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -3.7300 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -4.4750 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -3.7540 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -6.2850 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -4.6150 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9250 -6.3290 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1930 -5.8270 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5770 -7.4970 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9430 -5.1610 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8740 -5.8850 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1020 -8.2470 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3990 -9.8860 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4730 -9.1640 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 51 1 0 0 0 0 M END