ENAMINE-ZINC06605469 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7080 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0630 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7100 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0350 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0970 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8520 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6500 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.3600 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.8080 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.0330 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -7.2530 -3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.2790 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.0830 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -8.5630 -3.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -8.1470 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -8.8860 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -9.8590 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -11.1170 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -12.0510 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -13.2040 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -13.4240 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -12.4900 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -11.3390 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8450 2.4840 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 -0.1750 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8730 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.1970 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.1660 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.7230 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.5340 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.1560 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -7.9090 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -5.3290 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -6.6560 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.2840 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -7.0080 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -10.0600 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -9.5280 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -11.8800 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -13.9340 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -14.3250 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -12.6610 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -10.6110 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1550 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4850 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.4600 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.7240 -2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END