ENAMINE-ZINC00133424 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0490 1.3260 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0730 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7380 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0340 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3500 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.0390 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.4020 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 4.1720 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 5.6000 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 6.2830 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 7.6510 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 7.7210 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 6.4740 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 8.9430 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 10.0370 1.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5330 -0.9680 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.2930 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.2120 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8330 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.6200 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9010 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.9480 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 3.9710 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 5.8430 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 8.4900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.6880 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.0200 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.3880 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.1640 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.5630 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.7810 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 8.8370 2.2600 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 15 -1 M END