ENAMINE-ZINC02642938 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7230 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3220 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8080 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.9460 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.5640 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.5080 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.7560 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.0600 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5010 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1920 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.5760 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.5180 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.8460 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.3040 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.4450 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.0540 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.1450 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.7740 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2800 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.1070 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.9590 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.4920 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.1640 6.6160 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.2740 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8080 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.7700 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.7630 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.4850 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3610 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.9800 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.9940 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.8080 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.4710 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.0870 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.8890 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.4560 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.1890 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.5640 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.3670 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.8250 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.5030 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.4940 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.0240 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.2050 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.1720 7.5250 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 4 1 0 0 0 0 2 15 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END