ENAMINE-ZINC02651766 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.3230 1.8480 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.4170 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.0460 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.7280 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.1700 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.6750 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.3150 4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.9070 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.2440 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.1460 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.1130 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.7880 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.1830 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8980 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.2710 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5370 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.8130 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.7970 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.8820 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.1990 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.6080 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.9230 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.8390 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -8.4570 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.1430 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.7050 -1.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -10.4530 -1.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.9370 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.1680 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.5340 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.3590 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.2280 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.0420 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.6020 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.2800 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.8120 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.7670 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.0080 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.6550 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.0090 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.3260 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0220 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.8980 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.5490 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.5040 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 1.1650 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.7260 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.1620 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.7470 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.9300 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -8.2220 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -9.1740 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.4570 1.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2650 -1.5440 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END