ENAMINE-ZINC03273993 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7010 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0810 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0640 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6830 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0820 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1660 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8540 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.2290 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.9900 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.3560 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.1110 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.4940 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -9.1400 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.3960 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -9.0450 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.2570 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.3220 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.9820 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3850 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.9970 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -9.2580 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -9.9230 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -10.3290 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -10.0710 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -9.4000 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -9.0700 -1.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8840 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8660 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8530 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1660 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6260 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.5960 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.2830 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.5090 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.0250 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.6450 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3230 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.2800 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.6210 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -9.0710 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -10.2180 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -8.9420 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -10.1260 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.8480 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -10.3890 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END