ENAMINE-ZINC03127814 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -2.4970 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.5310 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5630 -3.6030 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.2270 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.2490 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.0550 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.4790 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.6720 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.3220 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.7840 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.6210 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.0660 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.4100 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.5720 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.2590 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.3110 -4.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9750 1.7310 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.9170 -4.3110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0010 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.5110 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.4570 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.7180 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.2480 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.1280 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.9430 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.4000 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.2040 -1.6800 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END