ENAMINE-ZINC03303385 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9890 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2340 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1880 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.3600 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.6930 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.0440 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.7100 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -6.9730 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -8.1410 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.9230 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -8.9870 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -10.2870 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -10.5000 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -9.4260 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -11.4320 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -11.2440 7.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -12.6850 5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -13.7610 6.3580 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 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5990 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.1400 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.2220 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.1070 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -6.0920 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.2070 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.9170 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -8.8150 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -11.5030 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -9.5890 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -14.7150 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -13.7610 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -13.6150 7.0220 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END