ENAMINE-ZINC01936161 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7690 -3.3680 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.4670 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.9540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0530 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5320 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.4660 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9070 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4120 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.4730 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.0330 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8570 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1820 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9980 -7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.7730 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.0340 -9.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.5650 -10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.8040 -10.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.8630 -11.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.4330 -12.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.7480 -12.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.6370 -12.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -7.9300 -14.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -9.0310 -14.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -8.8510 -15.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -7.5820 -16.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -6.4710 -15.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.6360 -14.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.7110 -13.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.5020 -13.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.3930 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.3320 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.0220 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5040 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.4420 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.9180 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.9790 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0890 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.0280 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.8510 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.6370 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.0860 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.3000 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.9320 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.0720 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.7060 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.5760 -11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.9410 -11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -10.0250 -14.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -9.7080 -16.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -7.4540 -17.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.4820 -16.1960 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END