ENAMINE-ZINC03426476 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4670 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8000 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.5520 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3480 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.6750 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.1500 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.1170 -3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.3960 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6320 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.4330 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.5960 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.5780 -6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.0910 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.4870 -8.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.9570 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.0330 -8.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.3780 -10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.3900 -10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.7850 -11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.1720 -12.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.1650 -12.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.7640 -11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -5.7510 -10.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -5.4280 -11.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -5.0540 -12.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -5.5260 -11.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -5.2300 -12.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -5.4650 -11.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -5.8880 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -5.9180 -10.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.5320 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9130 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8880 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8830 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3550 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.3800 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.3390 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.2180 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.5990 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.2950 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.9480 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.0910 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.7940 -12.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.4800 -13.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.4680 -13.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -5.9750 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -4.8840 -13.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -5.3330 -11.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -6.1550 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.5440 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.2940 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.6560 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END