ENAMINE-ZINC05014265 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1160 2.3720 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.8580 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.1710 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.3440 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.0010 -2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.2300 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.9010 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.8920 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.1740 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.7920 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.1430 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.8790 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.2480 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.9690 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.3820 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.0640 -3.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.7490 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.5840 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.0550 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.0230 -6.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.9710 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -3.1490 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -3.0970 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -2.8670 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -2.6900 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.7340 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.4400 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -3.2910 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.7220 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.6130 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.8610 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.6170 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.5080 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.4120 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.5210 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.5840 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.6930 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.9040 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -4.0110 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.6300 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.1570 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2210 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.8080 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.3760 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.3290 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -2.8270 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.5910 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -1.3680 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -2.8380 -10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -2.9330 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -2.3260 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -3.7390 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.9490 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END