ENAMINE-ZINC02640842 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0570 1.5760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4320 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.7670 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5110 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.3240 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6390 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.1300 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.1170 -3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.4100 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.6300 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.4500 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.5710 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.5340 -6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.0850 -6.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7620 -3.4690 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.5330 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.0250 -8.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.8360 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.7240 -8.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.7650 -10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.5690 -11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.5040 -12.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.6330 -13.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.8290 -12.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.9000 -10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.5660 -14.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.2340 -15.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.8260 -15.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.4720 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.9410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9430 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9350 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3200 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3180 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.3580 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.2500 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.6120 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.1490 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.9050 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.5780 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.4680 -10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.3520 -13.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.9280 -12.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.0560 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.1500 -15.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.7200 -16.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.5860 -14.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.9650 -14.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.9800 -15.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.7270 -15.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.4800 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.2290 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.5860 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END