ENAMINE-ZINC04549726 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1840 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0490 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.0410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5880 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.7430 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.7680 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.4360 5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.7970 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.5610 7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.4800 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 2.7530 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 3.3910 8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.7640 9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.4950 10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.8610 9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 3.8620 11.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.5540 11.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.3930 10.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 4.6370 10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 5.3370 11.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 4.5980 12.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 5.2410 13.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 6.6220 13.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 7.3600 12.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 6.7180 11.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.5930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1060 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4230 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1530 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 2.4630 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.6010 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.6560 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 4.0530 10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.4770 11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 3.9000 12.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 3.6890 10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 5.2650 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.5190 12.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 4.6630 14.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 7.1230 14.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 8.4390 12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 7.2960 11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END