ENAMINE-ZINC06347893 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.2180 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2860 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8840 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.2690 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.0440 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.4180 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.0540 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.3780 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.8800 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.7060 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5050 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.0510 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.2120 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.7140 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.8750 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.3780 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.7740 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.6910 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.3340 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.1280 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -10.0810 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -11.4220 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -11.8290 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -10.8840 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.5410 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -13.1880 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -14.0460 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -13.6500 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -15.5000 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.6010 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.5090 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.6300 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2770 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.0110 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.7000 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.9590 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3920 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.6470 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.3480 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.2170 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.7840 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.1240 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.1830 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.1550 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -9.7660 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -12.1590 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -11.2030 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.8080 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -13.5160 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -15.6660 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -16.1160 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -15.7680 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END