ENAMINE-ZINC07000427 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -1.4990 2.4510 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.0580 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.0270 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.3750 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.4420 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8270 -2.0750 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.6210 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.6690 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.7500 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.8100 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -6.5740 1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3060 -6.1420 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -8.0690 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -8.6460 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -9.9870 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -10.8500 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -12.2060 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -12.7120 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -11.8510 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -10.4930 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -9.5800 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -10.0470 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -14.1450 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -14.5320 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -15.0970 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -6.3590 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -6.9830 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.1710 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 2.4750 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.7780 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.7750 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.0780 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.3150 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.0320 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.6960 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.3120 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.6700 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.8650 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.6810 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.5050 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.6170 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.4100 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.5560 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -5.6170 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.3210 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -8.5150 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -8.2190 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -10.5030 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -12.8400 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -12.2630 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -10.7990 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -10.4310 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -9.1960 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -14.8290 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -16.1100 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -15.1050 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.4940 1.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1810 -3.9030 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.7560 0.3810 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END