ENAMINE-ZINC03141033 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.2060 -0.8800 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2340 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.1630 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.9270 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.2680 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1310 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.0540 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.5080 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.4700 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 2.1210 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 0.9060 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.2750 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.2500 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -1.0270 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 0.1770 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 1.1260 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 2.3860 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 3.0620 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 4.1790 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.2940 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 4.0020 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 5.5000 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 5.9810 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9650 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.8170 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.6270 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.6440 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.1460 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.4530 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.1940 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -1.8020 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 0.3510 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 2.7690 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 3.6920 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.8290 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 6.0800 0.8360 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END