ENAMINE-ZINC04829810 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.2140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.9560 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -0.5020 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 0.6980 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 1.4460 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.9820 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 2.5730 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 2.3100 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 1.3580 -5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.2580 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.8470 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.4820 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.2760 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.8490 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.6800 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.5870 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.7810 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.4520 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.2460 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.4840 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.1850 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.8910 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.0840 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.5570 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 1.8790 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 3.2220 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.3260 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.3900 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.6020 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.6370 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.4890 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.1090 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.4020 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END