ENAMINE-ZINC03349564 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.6060 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 4.4410 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.9920 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 5.9020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 6.7710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 8.1350 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 8.6430 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 7.7880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 6.4220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 10.3860 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 10.6000 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 10.9610 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 10.8790 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 10.4240 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 11.2780 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 11.0340 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 12.0810 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 12.9020 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 12.4080 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.0860 -0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.3540 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.3640 1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9220 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9310 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 6.3760 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 8.8080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 8.1910 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 5.7560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 11.4680 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 9.3840 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 10.5090 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 10.1980 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 12.1990 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 13.8040 -5.4220 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END