ENAMINE-ZINC01793529 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0980 1.4040 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0050 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.6770 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.0170 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.4150 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.1300 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.5930 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.5580 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 5.8080 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 5.5680 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.2040 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 6.5330 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 6.2690 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 7.3780 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 8.5540 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 6.8990 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 5.5200 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 4.5790 0.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 4.7740 0.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 7.8980 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0020 8.8910 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 7.9360 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 8.9960 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 8.8300 -0.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 8.0380 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 10.1250 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 7.8140 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.4850 -0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7800 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8050 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.9430 -1.6530 N 0 5 0 0 0 0 0 0 0 0 0 0 2.3420 -2.6230 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.9210 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.5390 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.5230 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.9340 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 4.3890 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 6.7840 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 7.5730 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 6.9810 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 8.1800 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 8.8550 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 10.0020 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 8.2130 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 6.8110 -1.2000 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 -1 M END