ENAMINE-ZINC05559875 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3750 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6830 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3340 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.6030 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.4670 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.6090 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.8130 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 4.4860 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.5220 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.4350 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.6590 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1610 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7490 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2500 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.9780 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.3550 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.0090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.2870 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.9100 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.0050 -1.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.2660 1.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5580 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4790 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.5320 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 4.4990 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 5.2990 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 4.8810 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 1.7730 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 2.8220 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.9210 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.1590 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.3890 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.4680 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.0850 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.8000 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END