ENAMINE-ZINC03192464 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 2.6760 2.3430 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.1030 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.1250 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.3810 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.6390 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.6160 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.5930 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.4150 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.3610 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.6790 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.9140 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.9210 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 0.4660 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 1.1280 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 0.4110 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -0.9660 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.6500 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -3.0080 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.2260 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -4.3110 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 3.1000 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.9040 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.8370 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.5830 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 2.3940 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.0240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 2.2060 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 0.9350 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -1.5140 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.7080 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 M END