ENAMINE-ZINC02629480 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.2740 3.0700 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.9230 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.7000 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.4380 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.6910 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.6390 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.6510 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.3100 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.1310 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.1760 2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.5990 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.7790 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.1470 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.1940 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.9420 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.2090 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.9840 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.2910 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.1120 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.4020 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -2.8890 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -3.1980 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -3.6680 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -3.8490 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -3.5610 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -3.0740 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -2.7710 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 3.9800 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 3.2280 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.8170 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.1760 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7650 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.1340 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4000 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.0600 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.4150 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.0870 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.3810 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.5210 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.7390 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.2590 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -3.0630 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -3.9040 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -4.2230 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -3.7060 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -2.9110 -3.0220 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END