ENAMINE-ZINC03287617 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -7.0480 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -9.1130 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -8.3000 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.3300 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.0030 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -9.6890 -0.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -8.8630 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -9.8860 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -10.2750 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -11.1580 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -11.3640 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -10.5570 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -12.3020 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -13.0750 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -13.9480 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -14.0590 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -13.2950 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -12.4140 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -8.1330 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -8.3570 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -12.9900 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -14.5460 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -14.7440 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -13.3870 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -11.8150 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END