ENAMINE-ZINC03553550 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.4940 0.4950 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.8820 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.7750 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -0.3290 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.1020 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.1500 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.9550 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.2160 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.6770 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.8770 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.6070 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.7930 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.3490 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.5540 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.4940 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.1090 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.6840 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.1090 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.2650 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.0680 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -1.9860 -7.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.4260 -8.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -3.3840 -6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -1.4480 -6.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -0.2140 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -0.5180 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -1.1400 -7.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -2.3990 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -2.1940 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 0.8910 -6.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.4190 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.8580 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.1910 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5780 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.2450 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3440 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0970 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.1790 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.5980 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.8430 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.6630 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.2380 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.8280 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.3390 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 1.7540 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.1380 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 0.5570 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 0.1290 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 0.4100 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -1.1900 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -2.8240 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -3.0780 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -3.1620 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -1.6260 -4.9870 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 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END