ENAMINE-ZINC03477538 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7510 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.4510 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.2380 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.5630 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.1450 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.5620 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.4930 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -8.0990 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -9.3570 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -10.0180 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -9.4230 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -8.1630 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -11.6260 -2.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -12.2480 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -12.1800 -4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -11.4260 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -11.3720 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -11.3080 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -12.4260 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -12.3080 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -11.0760 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -9.9560 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -10.0680 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -8.9690 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -7.7310 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.2340 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.6840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2810 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.5530 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.5850 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -9.8280 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -9.9450 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -7.6980 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -12.3780 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -10.7440 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -10.9540 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -13.3900 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -13.1790 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -10.9880 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -8.9960 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -7.8180 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -6.9380 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -7.4940 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END