ENAMINE-ZINC06939286 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.5200 -4.0910 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.0260 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.9280 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8950 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.9610 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.0580 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.9870 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.1760 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.4430 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.5200 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.3280 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.0500 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.2290 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.4260 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.1780 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 3.4450 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 4.3250 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 5.1970 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 6.0040 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 5.9390 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 5.0670 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 4.2630 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 6.9660 -5.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 6.3240 -5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 7.3020 -6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 8.3780 -4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.9500 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.8330 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.8770 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.1540 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.1080 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.1660 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.4870 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.9010 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.3750 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.7340 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.3920 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 2.0220 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.9470 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 3.2500 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 5.2480 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 6.6850 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 5.0160 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 3.5850 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 8.8800 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 8.7040 -3.7480 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END