ENAMINE-ZINC03372868 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.6040 3.4370 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.5500 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 2.0120 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.3610 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.2470 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 3.7860 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.7750 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.5300 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.4880 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 1.4490 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.9440 -3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2950 -1.0580 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.7500 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3010 -0.6970 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.9180 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.7350 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.9630 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.7300 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -6.0940 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -6.6880 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -5.9660 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -4.6330 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -4.0080 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -2.3510 -1.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.3770 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.2860 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.6840 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -2.1710 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -1.2610 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -0.8600 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 3.8540 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.2780 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.3200 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.5190 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 4.4780 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 2.4850 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.5670 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.8240 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.2650 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -6.6710 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -7.7340 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -6.4510 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -4.0720 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6870 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -3.3950 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -2.4820 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -0.8600 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -0.1460 -2.7180 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END