ENAMINE-ZINC03613031 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3750 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3330 0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.6020 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.4660 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.6090 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.8130 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 4.4870 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 3.5230 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 2.4360 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.6600 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7490 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2520 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.9790 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.3560 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.0120 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.2900 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.9120 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.2070 -1.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.3580 -0.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9020 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5580 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4790 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1650 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.5340 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 4.5000 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 5.3010 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 4.8810 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.7740 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 2.8230 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 0.9210 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.1600 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.3890 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.4690 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.9220 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.8030 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END