ENAMINE-ZINC03898139 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9890 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8300 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4480 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.3110 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.7290 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0830 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.7590 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6780 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.1400 -3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -6.5520 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.6620 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.8930 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.5560 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -8.0830 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -8.4990 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -7.9200 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -6.3940 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.9770 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -5.8630 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -6.4420 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -7.9690 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -6.0260 -3.6580 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 0.2230 -2.5880 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3040 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2400 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.0360 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.2140 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0200 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.1380 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -8.4960 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -8.4610 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -9.5870 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -8.2170 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -8.2980 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.9810 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.3550 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.8890 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -6.1600 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.7750 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -6.0640 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -8.3810 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -8.2650 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.9380 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -6.4380 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.9830 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.2710 -4.6030 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END