ENAMINE-ZINC06378225 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.7250 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4080 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.6620 1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 -1.9120 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.5200 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.6380 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -0.3100 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.8200 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.2740 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.8020 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -5.0600 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.3900 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.7930 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -6.3280 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -6.4620 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -6.0610 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.5270 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.3460 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.9220 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1130 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.1260 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.1960 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0400 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.5760 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.3530 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.3370 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5740 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.4610 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.3870 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.7840 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.7020 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.9860 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.7370 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.7000 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -6.6410 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -6.8800 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -6.1650 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.2200 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.2900 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.1080 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.0360 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.8430 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.2040 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.1700 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.4250 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.8680 0.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1610 -3.6890 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END