ENAMINE-ZINC02196287 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3000 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0670 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.6490 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.0980 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4920 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.0710 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.2080 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.5050 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.1360 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.5570 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.6620 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.0070 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.7790 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -2.2340 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -0.8970 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -0.1270 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -3.0880 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -3.2740 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -4.1430 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5860 -3.5940 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -3.4040 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -2.5320 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.6960 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 4.2240 -1.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7720 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.6810 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.7220 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.1420 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.0510 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.4680 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -3.8130 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -0.4340 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 0.9010 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -4.0880 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -2.3030 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -3.7350 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0810 -4.2040 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -5.1650 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -2.6330 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 -4.2750 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -2.9490 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 -4.3840 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -2.4710 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -1.5110 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 4.3030 -0.0510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 M CHG 1 24 -1 M END