ENAMINE-ZINC03508417 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7030 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2940 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.4780 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.1330 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.8840 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 0.2210 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -1.1420 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -1.8180 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -3.0230 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 -1.1410 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 0.2050 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 0.9340 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 2.3800 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 3.1860 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 4.5460 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 5.1590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 4.4060 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4350 3.0070 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 2.2160 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4850 0.8660 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.3450 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.3130 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 1.5210 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 1.4890 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -1.6920 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 2.7600 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 5.1520 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 6.2360 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 4.8840 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4390 2.6930 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3640 0.2840 -1.0720 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END