ENAMINE-ZINC03214224 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.1230 0.9240 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.8530 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.0780 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 3.7000 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 5.0250 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 5.6740 2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 6.3440 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 6.4760 4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 6.9320 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 8.0910 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 8.6730 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 8.0940 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 6.9300 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 6.3440 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.0490 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.4610 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.7890 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.4650 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.8450 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.3020 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.8930 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 3.7120 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 3.0140 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.8720 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 5.7070 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 4.8620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 5.6440 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 8.5490 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 9.5760 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 8.5470 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 6.4750 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 5.4200 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7370 1.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1790 1.2080 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 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 10 28 1 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 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END