ENAMINE-ZINC03431629 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0210 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.3760 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5100 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.2170 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.5370 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7520 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.1210 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.2810 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.0690 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.3040 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.4930 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 2.3050 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.6400 5.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.2800 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.8990 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.3230 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.5780 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0410 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.8100 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -0.3810 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -0.8730 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -1.7800 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -2.1620 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8630 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8640 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.3500 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.4080 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.5730 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.5840 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.5530 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.7600 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 3.2230 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.7270 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.7950 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.6860 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.9780 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.1310 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.6530 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.1200 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.1710 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 0.3250 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -0.5590 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -2.1840 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -2.8670 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5350 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.6720 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 49 1 0 0 0 0 M END