ENAMINE-ZINC03273342 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0970 2.0890 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.7920 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.5540 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6770 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.8130 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.7200 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.4920 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.6500 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 1.8950 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 2.5160 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.9510 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 3.9120 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 4.3490 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 5.5910 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 6.1060 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 5.3670 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 5.9170 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 7.2020 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 7.9470 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 7.4140 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 8.1040 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 7.5740 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 6.3540 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.3920 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.7650 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.9840 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 2.2500 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.2450 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.6360 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.6310 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7520 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.7740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.6090 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.3120 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 3.9150 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 4.5850 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 4.3700 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 5.3480 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 7.6140 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 8.9420 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 8.1560 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.0520 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 0.3200 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -1.6870 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.1150 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.4710 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END