ENAMINE-ZINC03258453 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 -3.5310 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.7730 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.6040 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.3910 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.5270 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.6850 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.7080 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.4310 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.4940 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.4880 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.3410 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.5170 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -5.1300 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -4.6070 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.4500 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.8090 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.6870 -4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.1130 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.2780 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 2.3010 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.5750 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.8300 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.9330 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.0450 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -5.1260 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -3.0520 -3.0760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END