ENAMINE-ZINC01659869 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8230 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0810 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.8260 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6940 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.0920 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.6840 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.0050 -5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -8.1590 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -8.7750 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -10.1520 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -10.9210 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -10.3170 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -8.9410 -3.5830 C 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 1.1240 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2950 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.9030 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.3510 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.1530 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.6330 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -8.1760 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -10.6300 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -11.9990 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -10.9230 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.4700 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END