ENAMINE-ZINC02616627 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.5950 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.8010 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.9150 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -6.3650 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -7.6790 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -7.8730 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -6.7180 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -5.3570 -0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -6.6070 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -7.9800 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -9.0310 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -9.2320 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -8.7820 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -9.1720 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -9.3650 -0.6020 N 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.5500 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -6.2840 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -5.8850 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -7.9610 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -8.2260 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -8.6900 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -9.9730 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -9.7240 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -9.8460 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -9.0550 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -10.0960 -0.9560 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END