ENAMINE-ZINC03570837 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.0010 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.7630 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.4100 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.0640 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3180 -1.9620 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.0360 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.1660 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.7160 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -0.7150 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -0.9120 2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -2.0420 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -1.9910 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 0.1110 3.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -0.6170 4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 0.6970 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 1.4180 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 1.3010 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 2.3260 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.4680 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 3.5850 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.5620 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 4.7560 2.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.9860 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.9780 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 0.1550 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -0.6810 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -1.5250 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 0.2400 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -2.9800 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -1.9640 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -2.8810 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.1030 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.4080 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.2340 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 4.4770 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 2.6540 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.9400 -0.3230 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END