ENAMINE-ZINC03436347 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.8530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1710 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.8660 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.1040 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -3.0380 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -4.2380 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -2.5400 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -3.4480 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -2.6440 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4660 -2.2690 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 -1.5320 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2120 -1.1680 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6170 -1.5440 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -2.2880 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1820 -1.1870 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3890 -0.4250 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.9330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2560 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0050 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4800 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.4700 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -1.5800 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -4.0710 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -4.0810 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 -2.5520 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0980 -1.2400 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1250 -0.5920 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -2.5850 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2020 0.5090 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1520 -0.9960 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7330 -0.2080 3.4410 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END