ENAMINE-ZINC03289602 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.2500 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.5350 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0120 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.8960 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -4.3240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -3.5200 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -5.8000 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -6.0120 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -7.4890 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -8.1600 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -9.5150 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -10.1980 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -9.5260 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -8.1710 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -11.9240 -0.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -12.4320 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -12.4200 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -12.0900 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -12.1720 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -13.3930 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 -13.3320 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 -13.3820 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -12.1660 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.0270 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.5390 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -6.2630 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -6.2540 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -5.5490 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -5.5580 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -7.6260 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -10.0390 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -10.0600 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -7.6450 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 -11.2680 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -12.2800 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5440 -13.3940 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 -14.3040 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 -13.3760 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -14.2930 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -12.2710 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 -11.2620 -1.5600 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END