ENAMINE-ZINC03253849 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.0240 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.7250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.5900 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.8040 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.8620 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5950 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -1.6220 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -0.4280 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -2.0780 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -1.1320 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -1.7980 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2970 -0.8100 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5910 -0.3930 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3520 0.2720 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -0.7150 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0680 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.4500 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.4600 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.7990 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -3.2160 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -3.2270 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -3.0330 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -0.2520 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 -2.0950 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3890 -2.6790 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0370 0.0710 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1800 -1.2840 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4240 0.3100 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8510 -1.2740 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 1.1530 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5610 0.5700 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 -1.5960 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -0.2410 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END