ENAMINE-ZINC03272292 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3670 1.5020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.6580 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.0380 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.7690 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1100 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.7300 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.0130 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.1690 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8040 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1540 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.2700 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.9360 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.3130 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -9.0440 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.4060 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.0170 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.2830 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.9550 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.2630 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.9290 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.3000 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.9580 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.2570 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.8880 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.2220 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.2000 8.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.9500 9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.8180 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1830 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8450 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8480 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.9020 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.0880 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.5480 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.6760 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.1390 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.6130 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.9520 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.3750 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.8280 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -10.1230 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.9800 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.0320 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.3060 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.8500 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -10.0240 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.7750 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.1560 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.7160 9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.4230 9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.2820 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END