ENAMINE-ZINC06881371 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 5.0940 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 5.8120 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 5.7030 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 4.2240 -4.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8240 3.7370 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 3.5520 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 4.1080 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 3.5220 -5.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 3.4940 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 2.9260 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 3.0090 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 3.6520 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 4.2160 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 4.1410 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 4.7340 -7.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 5.1580 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 5.5660 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 6.8630 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 5.3500 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 6.1990 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 6.1760 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 4.0310 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 2.4960 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 2.4220 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 2.5700 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 3.7110 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 4.7160 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 3.6830 -3.0470 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END