ENAMINE-ZINC06650070 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.2410 -0.1340 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.5860 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.4780 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.3530 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.0740 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.9620 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.4610 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.2260 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.5820 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.2780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.6260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.2750 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.4270 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -0.4320 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5840 -1.3610 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -0.7460 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -1.5610 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -1.8610 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -1.9560 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -2.6320 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -3.5140 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 -4.1590 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 -3.9090 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2100 -3.0680 3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 -2.4290 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 0.4280 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 0.4320 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -0.2050 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 1.1420 -2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.0450 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.2320 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.0390 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.7210 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5230 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.0920 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.3330 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 2.1720 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.4830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 0.1850 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.3120 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -1.7720 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -3.6910 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9550 -4.8500 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4950 -4.4090 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 -1.7430 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 0.9950 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 1.6500 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 1.1450 -3.7870 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END