ENAMINE-ZINC02633013 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.2630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.7180 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.4920 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.2770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.7480 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -7.1720 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.3690 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.0480 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.9290 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.3950 1.3560 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.9850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.6520 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.0560 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -6.8710 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -7.3820 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -8.2290 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -7.0430 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -6.1980 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -6.9220 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.7620 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.1620 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.5710 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.1040 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.5200 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.9480 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -7.1540 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -8.0960 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END