ENAMINE-ZINC00134426 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.7280 1.3890 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.1290 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.5970 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.1020 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.7880 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.2490 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.8210 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.9360 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.2430 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.8520 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.2600 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.0460 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.4370 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.0390 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.0720 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.5100 -4.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -6.9090 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.0810 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.9150 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -7.5040 -6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.7030 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.8300 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.7940 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.4970 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.5380 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.2060 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.1500 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.2910 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.1840 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.5660 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.1120 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -8.1720 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.8190 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.6720 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.6330 -5.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 35 -1 M END