ENAMINE-ZINC03326667 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.7720 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.1510 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7620 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9960 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6100 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.8310 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.3370 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2040 -4.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7630 0.7640 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.6040 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.4340 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.7050 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.1980 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.0150 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.2980 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.7520 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.8390 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.4740 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.1350 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.9480 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.1940 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.2820 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.7160 -6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 0.6810 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END