ENAMINE-ZINC00127433 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2120 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4470 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.0730 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.9870 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.2250 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.6460 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.2060 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.0220 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.8360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.0430 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.5740 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.6580 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.4870 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.6590 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.5760 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.4200 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.9120 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.6460 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.2800 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.4820 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.0330 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.0970 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.8770 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.1490 -1.4060 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 35 1 0 0 0 0 15 34 1 0 0 0 0 M END