ENAMINE-ZINC02140474 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4630 6.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3020 -3.3700 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.8260 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.8660 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.2960 8.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.5190 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.5330 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.7490 6.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -2.5150 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.6750 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -0.3300 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 0.8490 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 1.6910 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.3680 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.1780 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.4040 7.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8320 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.2380 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.9320 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.4540 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.7600 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.0660 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.3710 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.8540 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -0.9820 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 1.1180 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 2.6110 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 2.0300 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END