ENAMINE-ZINC03311304 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.4230 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0630 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.6700 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.1200 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7480 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.9710 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.8500 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.3700 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.9110 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.8310 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.2070 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.8530 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.3180 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -5.1900 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.8730 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -5.8580 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -7.1860 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -7.5220 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -6.5330 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.6020 0.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.8740 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8190 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9080 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.6170 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.1060 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.8120 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.2790 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1870 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.1700 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.8070 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7030 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.3450 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.3500 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.7070 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.3740 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.8420 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -5.5930 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -7.9540 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -8.5560 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.5520 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.6490 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.3490 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END