ENAMINE-ZINC03185410 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.8220 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.8070 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -2.7550 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -2.8370 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -1.9530 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -0.8490 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3830 -0.1660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5710 0.8560 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5410 1.1990 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 0.5140 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -0.5120 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -1.2330 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 2.2030 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 2.4990 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7550 1.5220 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7650 1.1140 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.1840 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.1730 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -3.3790 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.3890 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -3.5210 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -3.4070 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9270 -2.5570 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -1.5170 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1800 -0.4340 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 0.7790 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -1.9310 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -0.5070 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 3.3170 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 2.7890 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 1.6160 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6570 1.7250 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0120 0.0660 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3980 1.2410 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -1.9720 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 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 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END