ENAMINE-ZINC05062469 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.5730 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.5880 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.7220 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -7.3260 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -8.3410 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.0790 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -8.9780 -6.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -8.5890 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -9.3720 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -8.7940 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -7.4260 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -6.6370 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -7.2090 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.4940 -5.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -7.2770 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.6690 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.3190 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -9.3480 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -10.4370 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -9.4070 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -6.9830 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -5.5740 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END