ENAMINE-ZINC03437722 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8820 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.7130 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0240 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.4770 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3410 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.5210 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2140 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.5160 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.2360 -7.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.4250 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.1760 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -7.3840 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -7.8450 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.0940 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.8840 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -9.0340 -10.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -9.4480 -11.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8560 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2730 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.6470 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.6230 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.2860 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.1230 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.8170 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -7.9690 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.4530 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.2970 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.7060 -11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.5420 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -10.4100 -11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2400 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0660 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END