ENAMINE-ZINC03257207 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7080 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0630 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7100 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0350 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0970 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8520 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6500 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.3600 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.8900 -2.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.3430 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.1230 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -7.9420 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -8.8660 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -10.0660 -5.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -9.2620 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -9.5650 -5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.8100 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.7210 -4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -8.8870 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -6.7890 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8450 2.4840 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 0.0250 -0.1750 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8730 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.1720 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.1420 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -9.0870 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -8.3310 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -9.9180 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -8.4270 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.9500 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -7.0950 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.4880 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1550 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4850 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.4600 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END