ENAMINE-ZINC03460425 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.1780 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.4540 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.3670 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.7420 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.8200 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.4970 -6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.8710 -6.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.0660 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.3750 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -7.4660 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.6820 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.8190 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.7400 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.5210 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.9150 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.7180 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.1410 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.7640 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.9610 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.5320 -7.5050 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.7460 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -7.3590 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -9.5280 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -9.7730 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.8530 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.6800 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.7940 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.7650 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.3150 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.1140 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.9050 -6.7450 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END