ENAMINE-ZINC01458152 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.0660 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.7650 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.9350 -3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2400 -1.5640 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.6110 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.7860 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -4.7980 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.1240 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.9460 -2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8000 -3.3080 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.2750 -2.3410 C 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 4.5520 0.3840 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.7060 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.0560 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.1380 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -1.8900 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.9760 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.4220 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -4.2650 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -5.6370 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.1590 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.7620 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.8450 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.9620 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.0050 -3.1310 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END