ENAMINE-ZINC03209923 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1990 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 3.1070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.2000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.0530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.8060 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.6930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4070 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.6930 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.5860 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.0210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.5400 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -3.8680 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -4.0240 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -4.3240 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -4.4690 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -4.3140 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -4.0180 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -4.8510 -0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -4.4010 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 -4.4120 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -6.5010 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -7.2510 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 -8.1970 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 -8.9760 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -8.2070 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -7.2610 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 4.0020 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 4.1710 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.1350 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.0820 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.5940 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.6030 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.9660 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.9580 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -3.9100 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -4.4450 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -4.4270 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -3.9000 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -7.8300 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -6.5580 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -8.8590 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9850 -7.6140 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 -8.8760 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0090 -7.6240 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -6.5740 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -7.8400 1.2540 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 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 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 28 1 0 0 0 0 27 32 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 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END