ENAMINE-ZINC03395078 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0130 1.4980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8050 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1070 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4660 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.0320 -1.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.7780 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0300 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.1160 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.4460 -2.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -6.0500 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.0160 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -7.1410 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -7.6640 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -7.0610 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.9360 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.4110 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -7.7180 -3.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.4590 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.9940 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.8790 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2650 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.9350 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.4300 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.7460 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.4160 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.9120 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.2410 6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.4540 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8690 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8640 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8510 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5130 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.6110 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -8.5420 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -5.4650 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.5300 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.7880 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.6110 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.0880 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.9520 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.2100 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.8880 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.5510 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.8500 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.9490 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.3310 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.4320 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.3050 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 3.2450 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.7390 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END