ENAMINE-ZINC03437023 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 3.8010 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 4.2600 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 4.9210 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 3.9590 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 4.4330 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 4.1480 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 3.3950 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 2.9220 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 3.1940 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 3.0360 -6.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 2.7700 -7.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 4.0470 -6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 1.6150 -6.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 0.3270 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -0.4550 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 -0.5740 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 0.8220 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 1.6190 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.2190 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.7320 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 5.0220 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 4.5140 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 2.3350 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.8210 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -0.2420 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 0.5000 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -1.4510 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 0.0700 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 -1.0780 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 -1.1520 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8520 0.7360 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 1.3360 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 2.6450 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 1.1580 -4.7340 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END