ENAMINE-ZINC03429195 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.3220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 6.0980 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 6.7290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 8.0530 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 8.8020 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 8.1260 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 9.1700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 8.8590 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 7.5300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 6.5540 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 6.7990 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 5.9960 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 10.1230 -0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4450 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8400 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8590 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.9280 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.1680 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.5730 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.9900 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.1930 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5230 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9360 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.0670 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 10.1970 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 7.2900 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.2580 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.9740 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.1220 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.6580 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9320 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.5540 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.2160 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4850 -2.1630 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 29 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END