ENAMINE-ZINC03218410 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.3620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0240 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7060 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5720 -1.6980 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.0460 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.5960 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.8000 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.0960 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.5810 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -1.7290 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.3940 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -1.9190 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -0.7760 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.1030 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.8680 1.6690 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.4780 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.7100 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.9630 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.6760 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.9250 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.4640 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.7530 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.5060 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.6620 1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.9600 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -3.6340 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -4.9170 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -5.5310 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.8630 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.5810 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8850 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5770 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7690 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9620 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1550 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.0070 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.0640 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.1010 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -3.2880 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -2.4410 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -0.4070 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 0.7920 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.0330 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.0360 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.4790 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.6590 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.3950 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.9550 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.2300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.1540 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -5.4410 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -6.5350 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.3450 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.0620 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END