ENAMINE-ZINC03244516 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.2000 0.7560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7590 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.4580 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.1270 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 -2.2120 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.5390 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.2450 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.8870 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.2820 -3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7350 0.7070 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.1480 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -0.5660 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.3600 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.7360 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.3180 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.5230 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.1540 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.6160 -4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.4750 -5.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.6920 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.6710 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.8840 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.1190 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.1430 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.9320 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.3930 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.4130 -6.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.6240 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.5940 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.2650 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.2960 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.3710 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.7570 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.4810 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.9730 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 0.2520 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.9750 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.4810 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.0190 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.2540 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.0760 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.0780 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.1950 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.1380 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5370 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.5090 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -0.9060 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -3.3570 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.3920 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.9780 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.7780 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.4870 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.8660 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.2840 -9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.9530 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.5700 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.6100 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.8620 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.4380 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.5320 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.6450 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 1.9300 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.0480 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 M END