ENAMINE-ZINC00408783 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2400 1.4370 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0270 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7650 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.2000 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.8300 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7980 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.0470 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6820 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.0170 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.7010 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.0650 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.7410 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.8450 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -2.1930 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -3.2060 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -3.3460 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -4.2720 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -5.0760 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -4.9250 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.0000 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -6.0780 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 -6.1670 0.9190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2720 1.7850 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.0310 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.6550 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.3350 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.0460 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.1360 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.8040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.7670 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -1.3980 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -2.7400 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -4.3710 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -5.5370 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -3.9070 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -6.7570 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 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 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END