ENAMINE-ZINC06602598 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 2.1750 2.8420 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.3930 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.4460 -3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 0.6920 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.5940 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.9750 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.7380 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.0420 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.5820 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.8190 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.5170 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.2430 -2.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.3310 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.5630 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.2120 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.5330 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.0580 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -8.6130 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -8.2930 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.7730 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -9.4020 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -9.9320 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -9.6270 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -9.9950 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -10.2220 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -11.3620 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -10.9940 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -10.7660 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.0100 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.0300 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 3.5170 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.2050 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.2250 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.3470 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.0810 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.6220 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.3160 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.6380 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.2410 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.9220 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.1100 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.1210 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -8.3140 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -8.4640 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.7050 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.7160 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.5190 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.3670 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -8.7150 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -10.9060 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -9.1830 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -10.4850 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -9.3110 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -12.2730 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -11.5240 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -11.8050 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -10.0820 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -10.5040 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -11.6770 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END