ENAMINE-ZINC03395699 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.7240 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.5350 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.1330 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.8140 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 0.1790 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -0.3100 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -2.0000 -0.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -2.0360 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -3.1520 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -4.3130 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -4.3830 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -5.5260 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 0.4920 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 1.9820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 2.2230 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.6150 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.0960 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -5.5440 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -6.4270 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -5.4830 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 0.2260 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 0.2790 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 2.5620 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 2.2840 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.7520 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 3.2940 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 2.1890 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 1.6290 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END