ENAMINE-ZINC03497529 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6690 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2780 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7250 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.2780 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.5760 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.7750 -2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2830 -8.2510 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.2640 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -9.6840 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -10.1740 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -11.4640 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -11.9760 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -11.2060 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -9.9210 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -9.4000 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -8.1300 -4.0780 O 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8350 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9480 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.0140 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.7920 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -12.0670 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -12.9800 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -11.6100 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -9.3210 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END