ENAMINE-ZINC04836146 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.7380 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.1870 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.5170 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 1.2780 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.9010 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 0.9900 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.6160 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.7140 -10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 1.1800 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.5510 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 1.4650 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 1.8410 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 1.7540 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 2.1250 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 2.5980 -4.7340 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.5400 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.2520 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.4260 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 1.2480 -11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 1.9090 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 2.2030 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 2.8600 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 1.8170 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 3.4790 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END