ENAMINE-ZINC06567017 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.0370 0.7430 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6780 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.1600 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5280 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.0160 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.1410 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.7770 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.2840 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.6760 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.8130 -5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.7710 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.7460 -6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.8480 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.7690 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.8800 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.0530 -9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.1320 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.0390 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1640 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.3530 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.3270 -5.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.6280 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.5210 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.5360 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -9.3730 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -10.1600 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -10.1200 -3.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -9.3400 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.9780 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.8870 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.1360 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.1820 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.9920 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.2120 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.0820 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0960 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.7820 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.9870 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.6500 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1480 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.0450 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.1230 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.0430 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.5120 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.1610 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -7.4900 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.0870 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -7.9090 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -9.4100 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -10.8150 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.3380 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END