ENAMINE-ZINC03340530 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2910 0.5460 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.6480 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4800 -0.3140 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.6820 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7690 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.3970 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.3920 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.3460 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.3260 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.3590 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.4100 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.4230 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.4540 5.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.2300 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7480 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.1320 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.3030 -3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -2.1070 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.1950 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.6310 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.0550 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2870 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.3210 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.0060 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.6660 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.4710 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.8140 -4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.6820 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.2190 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.1090 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.2120 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2930 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.9820 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.5030 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.3220 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.0690 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.1270 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.6790 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.6910 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.0490 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.8630 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.2510 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.5900 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.8120 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.5480 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.4700 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.1440 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.4690 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.0220 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 6 34 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END