ENAMINE-ZINC05342975 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.2590 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.1960 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.3310 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.3560 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.2440 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.1070 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.0860 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.9550 0.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.1530 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.4320 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.1540 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.6660 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.8840 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.9270 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.5560 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.8010 -2.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.1600 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.4870 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.1990 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.4630 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.5170 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.7620 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.0440 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -7.9630 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.2310 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END