ENAMINE-ZINC03290696 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.6560 1.2990 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0950 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7420 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.1000 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.3370 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.6660 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.7580 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.5210 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.1940 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.2030 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.1840 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.6830 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9360 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.3220 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.4540 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7830 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.9370 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1180 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.1110 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.4460 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.2230 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.8370 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.7780 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.1030 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.5120 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.0430 -7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -0.6670 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.3790 -8.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.5910 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.4960 -7.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.5160 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.9600 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.4730 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.5000 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.6470 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.0470 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.6320 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.0140 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.1890 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.7710 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.1630 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.3810 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.6130 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.3010 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.7540 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.2040 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.7470 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.4340 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.9760 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.2690 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.0400 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -0.6390 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -1.7030 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.2010 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.1890 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.2630 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.2800 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.0730 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.9970 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.4950 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END