ENAMINE-ZINC02642540 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.5060 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6850 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0720 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7340 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1300 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.7290 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9700 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6120 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9580 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6260 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8340 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0490 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1820 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.9020 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.2020 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.9110 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.3280 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.0350 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.3220 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.9150 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.0120 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.9020 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.9190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8360 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1410 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.7290 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.8060 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4670 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0380 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.2120 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.6580 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.9220 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.8850 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5820 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.5480 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.0210 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.3790 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.0060 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.5450 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.1160 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.2690 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END