ENAMINE-ZINC03505403 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.9970 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.6390 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.4020 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.7170 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.5010 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.5850 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 4.9620 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 5.1730 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 4.0960 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.5480 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.5150 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.1010 -5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4880 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4590 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 2.5540 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.5210 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 3.4380 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 3.5220 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 5.0210 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 5.7340 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 6.1570 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 5.1050 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.2370 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 4.1740 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.0750 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 M END