ENAMINE-ZINC03543952 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0430 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1130 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.5710 -7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.8460 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.7070 -8.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.3120 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.6290 -10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.0250 -11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.9440 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.5080 -9.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.3590 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.2800 -10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.4640 -12.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9180 -4.1820 -13.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.9830 -12.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.8330 -13.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.5620 -11.1330 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3090 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.8760 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.1920 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.3880 -11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -4.6410 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -5.0550 -11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.4650 -12.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.3010 -13.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -6.2660 -12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -4.0400 -13.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.5730 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.3170 -11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.7480 -10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END