ENAMINE-ZINC03294738 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.4240 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0280 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6230 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.0470 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1260 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -2.4970 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.7160 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.2190 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.8620 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.2410 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.9770 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.3340 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.9560 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.5250 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.2080 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.0880 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.3900 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.8900 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.1600 -6.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.0580 -5.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.3910 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -3.7650 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.2740 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.9740 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.1530 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -3.6310 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.9450 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8180 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7680 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7750 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.3470 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.4160 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.2870 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.7440 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.0550 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.9100 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.4530 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.7500 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.2600 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.6000 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -2.9200 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -3.7670 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -4.3170 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END