ENAMINE-ZINC06831770 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.9050 1.2790 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.1340 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.9470 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.2360 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.7350 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9540 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6590 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0530 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.7770 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.9190 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.3050 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.0470 -4.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 0.5990 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.0530 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.5850 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.2870 -4.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.5600 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.8660 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 4.2220 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 3.2780 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.9710 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.6210 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 3.6590 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 4.8660 -6.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9640 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.3220 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6560 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.5620 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.8420 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.7370 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.3970 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.7250 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.3600 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.0110 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 4.6360 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 5.2470 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.2100 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.5880 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 2.7450 -7.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END