ENAMINE-ZINC07057837 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.2180 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.3060 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.7120 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.2170 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.0890 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.1710 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.7600 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.0900 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.2510 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 -4.7400 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.5750 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.1260 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.0830 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.7340 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.0140 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.7690 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -6.5010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -5.6370 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -6.0980 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -7.4140 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -8.2780 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -7.8330 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -8.6820 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -10.0250 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -10.8270 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.5070 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.6620 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.5700 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6590 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.7500 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.8690 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.5060 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.6610 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.4410 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.3780 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.9970 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.7140 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.0510 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.5420 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.4780 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.0370 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.4030 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.3140 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.6070 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.1320 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -4.6100 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -5.4300 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -7.7660 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -9.3020 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -10.0210 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -10.4810 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -11.8510 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -10.8300 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -10.3700 2.3290 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 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END