ENAMINE-ZINC02636910 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1680 1.5640 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0590 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -0.4340 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.2730 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.7650 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.2660 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.4560 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.5550 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.4560 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.7900 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.2170 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -6.8770 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -8.3530 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -9.2950 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -10.6640 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -11.0940 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -10.1750 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -8.8070 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -12.8700 -1.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -12.9230 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -13.4090 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -13.3320 -1.5300 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.2410 -12.8540 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9340 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.7990 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.1140 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.0350 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.2900 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.3220 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.9630 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.3530 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.7910 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.0340 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.3180 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.0390 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.4100 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.3770 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.3230 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -6.6830 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -6.7280 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -6.3750 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -8.9710 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -11.3880 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -10.5190 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -8.1010 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.9330 0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.4170 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 47 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 47 1 M END