ENAMINE-ZINC03618419 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -3.5330 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.6430 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.9700 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.6940 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.0920 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.7650 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.0400 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.9140 -5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.3450 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.4750 -7.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.4440 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1440 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.6920 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.2460 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.0410 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.8860 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.6000 -12.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.5890 -12.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.9520 -11.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.6280 -13.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.3060 -11.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.5020 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.4400 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.7310 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.6580 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.2950 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.0020 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.2040 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.6970 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.8880 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.3620 -12.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9110 -14.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.9400 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.1060 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END