ENAMINE-ZINC03355382 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6640 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7510 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4450 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2970 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8660 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7550 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.6410 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -11.0010 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.4880 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -10.6160 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.2530 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -13.2270 1.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -13.4150 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -13.8160 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -13.7320 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -13.2670 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -14.1300 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -13.9060 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -14.9560 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -15.7580 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -15.2490 -0.8830 O 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 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7680 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.7920 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.2620 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -11.6880 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.0020 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.5730 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -14.3350 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -12.2320 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -13.3320 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -13.0830 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -15.0880 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -16.6560 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END