ENAMINE-ZINC03497300 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.3750 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1310 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.9490 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.3010 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1040 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9310 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.6000 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.7130 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.9190 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.0250 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.9240 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.7140 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.5730 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4560 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.3580 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0090 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.2070 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.0530 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.5550 6.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.8680 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.0000 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.2000 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.2380 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.6220 6.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3070 1.6540 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.0960 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.7760 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7180 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7220 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.6310 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.7820 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.9710 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.0130 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.8560 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.9360 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.7840 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.9210 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.6560 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.2900 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.0480 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.2530 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.3980 10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.1180 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.2840 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.7640 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.0500 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.9010 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END