ENAMINE-ZINC06590773 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7140 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.9780 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.7070 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.9710 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.6690 -5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.0440 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -7.0890 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -8.3950 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -8.6810 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -7.6600 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.3360 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -5.0400 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.0490 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.7090 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.3670 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.3480 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.6800 -9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8010 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0980 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.5940 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.0300 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.0910 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.6560 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.5870 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.0220 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.8780 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -9.2020 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -9.7080 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -7.8850 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.9370 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.3260 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.0670 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.4430 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 6 1 M END