ENAMINE-ZINC03523098 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0770 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6880 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0630 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3840 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1270 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.8500 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.9260 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.3750 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -6.7080 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.8220 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.9760 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.2560 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.3160 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -8.9000 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -10.4040 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -11.0810 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -12.4600 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -13.1660 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -12.4840 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -11.1020 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -13.3940 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -14.6620 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -14.5040 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6170 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5970 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.3860 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.4880 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.9090 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.8920 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.5670 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -8.5820 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -10.5320 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -12.9870 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -10.5710 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -14.8550 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -15.4650 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END