ENAMINE-ZINC03317984 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4790 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0280 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7130 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0920 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7970 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0990 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7200 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0350 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8840 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9440 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.3940 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.9660 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.2260 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.3670 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -9.1240 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -10.4180 2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -11.1400 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -10.5770 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -9.3100 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -9.1710 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -10.2820 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -11.5350 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -11.6860 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.5860 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8630 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8290 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8340 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1670 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6260 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6380 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.2370 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.5640 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.9760 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.7490 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.7130 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -8.1960 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -10.1770 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -12.4000 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -12.6660 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.6730 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -9.1590 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -7.5390 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END